Crystallography Open Database

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Searching journal of publication like 'Physical chemistry chemical physics : PCCP'

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1544075 CIFC38 H28 Fe N10 S2P 1 21/c 115.1215; 14.5537; 17.0259
90; 92.957; 90		3742Lakhloufi, S.; Lemée-Cailleau, M H; Chastanet, G.; Rosa, P.; Daro, N.; Guionneau, P.
Structural movies of the gradual spin-crossover in a molecular complex at various physical scales.
Physical chemistry chemical physics : PCCP, 2016, 18, 28307-28315
1544076 CIFC38 H28 Fe N10 S2P 1 21/c 115.1192; 14.5268; 17.0178
90; 93.017; 90		3732.5Lakhloufi, S.; Lemée-Cailleau, M H; Chastanet, G.; Rosa, P.; Daro, N.; Guionneau, P.
Structural movies of the gradual spin-crossover in a molecular complex at various physical scales.
Physical chemistry chemical physics : PCCP, 2016, 18, 28307-28315
1544077 CIFC38 H28 Fe N10 S2P 1 21/c 115.007; 14.3798; 16.6543
90; 92.812; 90		3589.6Lakhloufi, S.; Lemée-Cailleau, M H; Chastanet, G.; Rosa, P.; Daro, N.; Guionneau, P.
Structural movies of the gradual spin-crossover in a molecular complex at various physical scales.
Physical chemistry chemical physics : PCCP, 2016, 18, 28307-28315
1544078 CIFC38 H28 N10 S2 ZnP 1 21/c 115.0917; 14.196; 17.1443
90; 94.31; 90		3662.6Lakhloufi, S.; Lemée-Cailleau, M H; Chastanet, G.; Rosa, P.; Daro, N.; Guionneau, P.
Structural movies of the gradual spin-crossover in a molecular complex at various physical scales.
Physical chemistry chemical physics : PCCP, 2016, 18, 28307-28315
1544079 CIFC38 H28 N10 S2 ZnP 1 21/c 115.092; 14.1832; 17.1387
90; 94.321; 90		3658.2Lakhloufi, S.; Lemée-Cailleau, M H; Chastanet, G.; Rosa, P.; Daro, N.; Guionneau, P.
Structural movies of the gradual spin-crossover in a molecular complex at various physical scales.
Physical chemistry chemical physics : PCCP, 2016, 18, 28307-28315
1544080 CIFC38 H28 Fe N10 S2P 1 21/c 115.1117; 14.5148; 17.011
90; 93.032; 90		3726Lakhloufi, S.; Lemée-Cailleau, M H; Chastanet, G.; Rosa, P.; Daro, N.; Guionneau, P.
Structural movies of the gradual spin-crossover in a molecular complex at various physical scales.
Physical chemistry chemical physics : PCCP, 2016, 18, 28307-28315
1544081 CIFC38 H28 N10 S2 ZnP 1 21/c 115.0934; 14.2495; 17.147
90; 94.234; 90		3677.8Lakhloufi, S.; Lemée-Cailleau, M H; Chastanet, G.; Rosa, P.; Daro, N.; Guionneau, P.
Structural movies of the gradual spin-crossover in a molecular complex at various physical scales.
Physical chemistry chemical physics : PCCP, 2016, 18, 28307-28315
1544082 CIFC38 H28 Fe N10 S2P 1 21/c 115.1103; 14.4939; 17.0017
90; 93.063; 90		3718.2Lakhloufi, S.; Lemée-Cailleau, M H; Chastanet, G.; Rosa, P.; Daro, N.; Guionneau, P.
Structural movies of the gradual spin-crossover in a molecular complex at various physical scales.
Physical chemistry chemical physics : PCCP, 2016, 18, 28307-28315
1544083 CIFC38 H28 Fe N10 S2P 1 21/c 115.1196; 14.5444; 17.023
90; 92.966; 90		3738.4Lakhloufi, S.; Lemée-Cailleau, M H; Chastanet, G.; Rosa, P.; Daro, N.; Guionneau, P.
Structural movies of the gradual spin-crossover in a molecular complex at various physical scales.
Physical chemistry chemical physics : PCCP, 2016, 18, 28307-28315
1544084 CIFC38 H28 N10 S2 ZnP 1 21/c 115.0918; 14.2146; 17.1441
90; 94.286; 90		3667.5Lakhloufi, S.; Lemée-Cailleau, M H; Chastanet, G.; Rosa, P.; Daro, N.; Guionneau, P.
Structural movies of the gradual spin-crossover in a molecular complex at various physical scales.
Physical chemistry chemical physics : PCCP, 2016, 18, 28307-28315
1544085 CIFC38 H28 N10 S2 ZnP 1 21/c 115.097; 14.3013; 17.1496
90; 94.136; 90		3693.1Lakhloufi, S.; Lemée-Cailleau, M H; Chastanet, G.; Rosa, P.; Daro, N.; Guionneau, P.
Structural movies of the gradual spin-crossover in a molecular complex at various physical scales.
Physical chemistry chemical physics : PCCP, 2016, 18, 28307-28315
1544086 CIFC38 H28 N10 S2 ZnP 1 21/c 115.094; 14.2636; 17.1499
90; 94.206; 90		3682.3Lakhloufi, S.; Lemée-Cailleau, M H; Chastanet, G.; Rosa, P.; Daro, N.; Guionneau, P.
Structural movies of the gradual spin-crossover in a molecular complex at various physical scales.
Physical chemistry chemical physics : PCCP, 2016, 18, 28307-28315
1544087 CIFC38 H28 N10 S2 ZnP 1 21/c 115.0958; 14.2842; 17.1476
90; 94.159; 90		3687.8Lakhloufi, S.; Lemée-Cailleau, M H; Chastanet, G.; Rosa, P.; Daro, N.; Guionneau, P.
Structural movies of the gradual spin-crossover in a molecular complex at various physical scales.
Physical chemistry chemical physics : PCCP, 2016, 18, 28307-28315
1544088 CIFC38 H28 N10 S2 ZnP 1 21/c 115.1034; 14.3594; 17.1456
90; 94.006; 90		3709.4Lakhloufi, S.; Lemée-Cailleau, M H; Chastanet, G.; Rosa, P.; Daro, N.; Guionneau, P.
Structural movies of the gradual spin-crossover in a molecular complex at various physical scales.
Physical chemistry chemical physics : PCCP, 2016, 18, 28307-28315
1544089 CIFC38 H28 N10 S2 ZnP 1 21/c 115.0995; 14.3215; 17.1475
90; 94.087; 90		3698.7Lakhloufi, S.; Lemée-Cailleau, M H; Chastanet, G.; Rosa, P.; Daro, N.; Guionneau, P.
Structural movies of the gradual spin-crossover in a molecular complex at various physical scales.
Physical chemistry chemical physics : PCCP, 2016, 18, 28307-28315
1544090 CIFC38 H28 Fe N10 S2P 1 21/c 115.1239; 14.5665; 17.0273
90; 92.929; 90		3746.3Lakhloufi, S.; Lemée-Cailleau, M H; Chastanet, G.; Rosa, P.; Daro, N.; Guionneau, P.
Structural movies of the gradual spin-crossover in a molecular complex at various physical scales.
Physical chemistry chemical physics : PCCP, 2016, 18, 28307-28315
1544091 CIFC38 H28 Fe N10 S2P 1 21/c 115.1158; 14.507; 17.0102
90; 93.051; 90		3724.8Lakhloufi, S.; Lemée-Cailleau, M H; Chastanet, G.; Rosa, P.; Daro, N.; Guionneau, P.
Structural movies of the gradual spin-crossover in a molecular complex at various physical scales.
Physical chemistry chemical physics : PCCP, 2016, 18, 28307-28315
1544092 CIFC38 H28 N10 S2 ZnP 1 21/c 115.1104; 14.4217; 17.1457
90; 93.883; 90		3727.8Lakhloufi, S.; Lemée-Cailleau, M H; Chastanet, G.; Rosa, P.; Daro, N.; Guionneau, P.
Structural movies of the gradual spin-crossover in a molecular complex at various physical scales.
Physical chemistry chemical physics : PCCP, 2016, 18, 28307-28315
1544093 CIFC38 H28 Fe N10 S2P 1 21/c 115.1213; 14.5553; 17.0282
90; 92.945; 90		3742.9Lakhloufi, S.; Lemée-Cailleau, M H; Chastanet, G.; Rosa, P.; Daro, N.; Guionneau, P.
Structural movies of the gradual spin-crossover in a molecular complex at various physical scales.
Physical chemistry chemical physics : PCCP, 2016, 18, 28307-28315
1544094 CIFC38 H28 N10 S2 ZnP 1 21/c 115.1221; 14.5091; 17.1448
90; 93.707; 90		3753.8Lakhloufi, S.; Lemée-Cailleau, M H; Chastanet, G.; Rosa, P.; Daro, N.; Guionneau, P.
Structural movies of the gradual spin-crossover in a molecular complex at various physical scales.
Physical chemistry chemical physics : PCCP, 2016, 18, 28307-28315
1544095 CIFC38 H28 N10 S2 ZnP 1 21/c 115.1005; 14.3391; 17.147
90; 94.05; 90		3703.5Lakhloufi, S.; Lemée-Cailleau, M H; Chastanet, G.; Rosa, P.; Daro, N.; Guionneau, P.
Structural movies of the gradual spin-crossover in a molecular complex at various physical scales.
Physical chemistry chemical physics : PCCP, 2016, 18, 28307-28315
1544096 CIFC38 H28 N10 S2 ZnP 1 21/c 115.117; 14.4666; 17.1452
90; 93.793; 90		3741.3Lakhloufi, S.; Lemée-Cailleau, M H; Chastanet, G.; Rosa, P.; Daro, N.; Guionneau, P.
Structural movies of the gradual spin-crossover in a molecular complex at various physical scales.
Physical chemistry chemical physics : PCCP, 2016, 18, 28307-28315
1544097 CIFC38 H28 N10 S2 ZnP 1 21/c 115.1281; 14.555; 17.1464
90; 93.621; 90		3767.9Lakhloufi, S.; Lemée-Cailleau, M H; Chastanet, G.; Rosa, P.; Daro, N.; Guionneau, P.
Structural movies of the gradual spin-crossover in a molecular complex at various physical scales.
Physical chemistry chemical physics : PCCP, 2016, 18, 28307-28315
1544098 CIFC38 H28 N10 S2 ZnP 1 21/c 115.1251; 14.5335; 17.1467
90; 93.657; 90		3761.5Lakhloufi, S.; Lemée-Cailleau, M H; Chastanet, G.; Rosa, P.; Daro, N.; Guionneau, P.
Structural movies of the gradual spin-crossover in a molecular complex at various physical scales.
Physical chemistry chemical physics : PCCP, 2016, 18, 28307-28315
1544099 CIFC38 H28 N10 S2 ZnP 1 21/c 115.092; 14.2288; 17.1508
90; 94.277; 90		3672.7Lakhloufi, S.; Lemée-Cailleau, M H; Chastanet, G.; Rosa, P.; Daro, N.; Guionneau, P.
Structural movies of the gradual spin-crossover in a molecular complex at various physical scales.
Physical chemistry chemical physics : PCCP, 2016, 18, 28307-28315
1544100 CIFC38 H28 N10 S2 ZnP 1 21/c 115.1195; 14.4879; 17.1458
90; 93.756; 90		3747.7Lakhloufi, S.; Lemée-Cailleau, M H; Chastanet, G.; Rosa, P.; Daro, N.; Guionneau, P.
Structural movies of the gradual spin-crossover in a molecular complex at various physical scales.
Physical chemistry chemical physics : PCCP, 2016, 18, 28307-28315
1544101 CIFC38 H28 N10 S2 ZnP 1 21/c 115.13; 14.5806; 17.1485
90; 93.558; 90		3775.7Lakhloufi, S.; Lemée-Cailleau, M H; Chastanet, G.; Rosa, P.; Daro, N.; Guionneau, P.
Structural movies of the gradual spin-crossover in a molecular complex at various physical scales.
Physical chemistry chemical physics : PCCP, 2016, 18, 28307-28315
1544102 CIFC38 H28 N10 S2 ZnP 1 21/c 115.1135; 14.4437; 17.1447
90; 93.836; 90		3734.2Lakhloufi, S.; Lemée-Cailleau, M H; Chastanet, G.; Rosa, P.; Daro, N.; Guionneau, P.
Structural movies of the gradual spin-crossover in a molecular complex at various physical scales.
Physical chemistry chemical physics : PCCP, 2016, 18, 28307-28315
1544103 CIFC38 H28 N10 S2 ZnP 1 21/c 115.1082; 14.4006; 17.1451
90; 93.924; 90		3721.5Lakhloufi, S.; Lemée-Cailleau, M H; Chastanet, G.; Rosa, P.; Daro, N.; Guionneau, P.
Structural movies of the gradual spin-crossover in a molecular complex at various physical scales.
Physical chemistry chemical physics : PCCP, 2016, 18, 28307-28315
1544104 CIFC38 H28 N10 S2 ZnP 1 21/c 115.1058; 14.379; 17.1457
90; 93.973; 90		3715.2Lakhloufi, S.; Lemée-Cailleau, M H; Chastanet, G.; Rosa, P.; Daro, N.; Guionneau, P.
Structural movies of the gradual spin-crossover in a molecular complex at various physical scales.
Physical chemistry chemical physics : PCCP, 2016, 18, 28307-28315
1544105 CIFC38 H28 Fe N10 S2P 1 21/c 115.0064; 14.3397; 16.6293
90; 92.918; 90		3573.8Lakhloufi, S.; Lemée-Cailleau, M H; Chastanet, G.; Rosa, P.; Daro, N.; Guionneau, P.
Structural movies of the gradual spin-crossover in a molecular complex at various physical scales.
Physical chemistry chemical physics : PCCP, 2016, 18, 28307-28315
1544106 CIFC38 H28 Fe N10 S2P 1 21/c 114.9984; 14.3524; 16.635
90; 92.822; 90		3576.6Lakhloufi, S.; Lemée-Cailleau, M H; Chastanet, G.; Rosa, P.; Daro, N.; Guionneau, P.
Structural movies of the gradual spin-crossover in a molecular complex at various physical scales.
Physical chemistry chemical physics : PCCP, 2016, 18, 28307-28315
1544107 CIFC38 H28 Fe N10 S2P 1 21/c 115.0133; 14.3893; 16.6664
90; 92.825; 90		3596.1Lakhloufi, S.; Lemée-Cailleau, M H; Chastanet, G.; Rosa, P.; Daro, N.; Guionneau, P.
Structural movies of the gradual spin-crossover in a molecular complex at various physical scales.
Physical chemistry chemical physics : PCCP, 2016, 18, 28307-28315
1544108 CIFC38 H28 Fe N10 S2P 1 21/c 115.0068; 14.35; 16.6364
90; 92.859; 90		3578.1Lakhloufi, S.; Lemée-Cailleau, M H; Chastanet, G.; Rosa, P.; Daro, N.; Guionneau, P.
Structural movies of the gradual spin-crossover in a molecular complex at various physical scales.
Physical chemistry chemical physics : PCCP, 2016, 18, 28307-28315
1544109 CIFC38 H28 Fe N10 S2P 1 21/c 115.007; 14.3657; 16.6511
90; 92.856; 90		3585.3Lakhloufi, S.; Lemée-Cailleau, M H; Chastanet, G.; Rosa, P.; Daro, N.; Guionneau, P.
Structural movies of the gradual spin-crossover in a molecular complex at various physical scales.
Physical chemistry chemical physics : PCCP, 2016, 18, 28307-28315
1544110 CIFC38 H28 Fe N10 S2P 1 21/c 115.0091; 14.3725; 16.6495
90; 92.839; 90		3587.2Lakhloufi, S.; Lemée-Cailleau, M H; Chastanet, G.; Rosa, P.; Daro, N.; Guionneau, P.
Structural movies of the gradual spin-crossover in a molecular complex at various physical scales.
Physical chemistry chemical physics : PCCP, 2016, 18, 28307-28315
1544111 CIFC38 H28 Fe N10 S2P 1 21/c 115.0119; 14.3903; 16.6678
90; 92.793; 90		3596.4Lakhloufi, S.; Lemée-Cailleau, M H; Chastanet, G.; Rosa, P.; Daro, N.; Guionneau, P.
Structural movies of the gradual spin-crossover in a molecular complex at various physical scales.
Physical chemistry chemical physics : PCCP, 2016, 18, 28307-28315
1544112 CIFC38 H28 Fe N10 S2P 1 21/c 115.0171; 14.3939; 16.6705
90; 92.807; 90		3599.1Lakhloufi, S.; Lemée-Cailleau, M H; Chastanet, G.; Rosa, P.; Daro, N.; Guionneau, P.
Structural movies of the gradual spin-crossover in a molecular complex at various physical scales.
Physical chemistry chemical physics : PCCP, 2016, 18, 28307-28315
1544113 CIFC38 H28 Fe N10 S2P 1 21/c 115.009; 14.3641; 16.6475
90; 92.803; 90		3584.8Lakhloufi, S.; Lemée-Cailleau, M H; Chastanet, G.; Rosa, P.; Daro, N.; Guionneau, P.
Structural movies of the gradual spin-crossover in a molecular complex at various physical scales.
Physical chemistry chemical physics : PCCP, 2016, 18, 28307-28315
1544114 CIFC38 H28 Fe N10 S2P 1 21/c 115.0178; 14.4001; 16.6809
90; 92.794; 90		3603.1Lakhloufi, S.; Lemée-Cailleau, M H; Chastanet, G.; Rosa, P.; Daro, N.; Guionneau, P.
Structural movies of the gradual spin-crossover in a molecular complex at various physical scales.
Physical chemistry chemical physics : PCCP, 2016, 18, 28307-28315
1544115 CIFC38 H28 Fe N10 S2P 1 21/c 115.0534; 14.4184; 16.7682
90; 92.865; 90		3634.9Lakhloufi, S.; Lemée-Cailleau, M H; Chastanet, G.; Rosa, P.; Daro, N.; Guionneau, P.
Structural movies of the gradual spin-crossover in a molecular complex at various physical scales.
Physical chemistry chemical physics : PCCP, 2016, 18, 28307-28315
1544116 CIFC38 H28 Fe N10 S2P 1 21/c 115.08; 14.4253; 16.8673
90; 92.994; 90		3664.2Lakhloufi, S.; Lemée-Cailleau, M H; Chastanet, G.; Rosa, P.; Daro, N.; Guionneau, P.
Structural movies of the gradual spin-crossover in a molecular complex at various physical scales.
Physical chemistry chemical physics : PCCP, 2016, 18, 28307-28315
1544117 CIFC38 H28 Fe N10 S2P 1 21/c 115.0821; 14.4302; 16.8916
90; 93.026; 90		3671.1Lakhloufi, S.; Lemée-Cailleau, M H; Chastanet, G.; Rosa, P.; Daro, N.; Guionneau, P.
Structural movies of the gradual spin-crossover in a molecular complex at various physical scales.
Physical chemistry chemical physics : PCCP, 2016, 18, 28307-28315
1544118 CIFC38 H28 Fe N10 S2P 1 21/c 115.0294; 14.4106; 16.7098
90; 92.796; 90		3614.7Lakhloufi, S.; Lemée-Cailleau, M H; Chastanet, G.; Rosa, P.; Daro, N.; Guionneau, P.
Structural movies of the gradual spin-crossover in a molecular complex at various physical scales.
Physical chemistry chemical physics : PCCP, 2016, 18, 28307-28315
1544119 CIFC38 H28 Fe N10 S2P 1 21/c 115.0368; 14.4119; 16.7208
90; 92.815; 90		3619.2Lakhloufi, S.; Lemée-Cailleau, M H; Chastanet, G.; Rosa, P.; Daro, N.; Guionneau, P.
Structural movies of the gradual spin-crossover in a molecular complex at various physical scales.
Physical chemistry chemical physics : PCCP, 2016, 18, 28307-28315
1544120 CIFC38 H28 Fe N10 S2P 1 21/c 115.0266; 14.4078; 16.6985
90; 92.813; 90		3610.9Lakhloufi, S.; Lemée-Cailleau, M H; Chastanet, G.; Rosa, P.; Daro, N.; Guionneau, P.
Structural movies of the gradual spin-crossover in a molecular complex at various physical scales.
Physical chemistry chemical physics : PCCP, 2016, 18, 28307-28315
1544121 CIFC38 H28 Fe N10 S2P 1 21/c 115.0861; 14.4369; 16.927
90; 93.073; 90		3681.3Lakhloufi, S.; Lemée-Cailleau, M H; Chastanet, G.; Rosa, P.; Daro, N.; Guionneau, P.
Structural movies of the gradual spin-crossover in a molecular complex at various physical scales.
Physical chemistry chemical physics : PCCP, 2016, 18, 28307-28315
1544122 CIFC38 H28 Fe N10 S2P 1 21/c 115.0406; 14.4132; 16.7432
90; 92.832; 90		3625.2Lakhloufi, S.; Lemée-Cailleau, M H; Chastanet, G.; Rosa, P.; Daro, N.; Guionneau, P.
Structural movies of the gradual spin-crossover in a molecular complex at various physical scales.
Physical chemistry chemical physics : PCCP, 2016, 18, 28307-28315
1544123 CIFC38 H28 Fe N10 S2P 1 21/c 115.1046; 14.4631; 16.9754
90; 93.103; 90		3703Lakhloufi, S.; Lemée-Cailleau, M H; Chastanet, G.; Rosa, P.; Daro, N.; Guionneau, P.
Structural movies of the gradual spin-crossover in a molecular complex at various physical scales.
Physical chemistry chemical physics : PCCP, 2016, 18, 28307-28315
1544124 CIFC38 H28 Fe N10 S2P 1 21/c 115.0984; 14.4452; 16.9444
90; 93.086; 90		3690.2Lakhloufi, S.; Lemée-Cailleau, M H; Chastanet, G.; Rosa, P.; Daro, N.; Guionneau, P.
Structural movies of the gradual spin-crossover in a molecular complex at various physical scales.
Physical chemistry chemical physics : PCCP, 2016, 18, 28307-28315
1544125 CIFC38 H28 Fe N10 S2P 1 21/c 115.0676; 14.4217; 16.8187
90; 92.929; 90		3649.9Lakhloufi, S.; Lemée-Cailleau, M H; Chastanet, G.; Rosa, P.; Daro, N.; Guionneau, P.
Structural movies of the gradual spin-crossover in a molecular complex at various physical scales.
Physical chemistry chemical physics : PCCP, 2016, 18, 28307-28315
1544126 CIFC38 H28 Fe N10 S2P 1 21/c 115.1045; 14.4584; 16.9678
90; 93.103; 90		3700.1Lakhloufi, S.; Lemée-Cailleau, M H; Chastanet, G.; Rosa, P.; Daro, N.; Guionneau, P.
Structural movies of the gradual spin-crossover in a molecular complex at various physical scales.
Physical chemistry chemical physics : PCCP, 2016, 18, 28307-28315
1544127 CIFC38 H28 Fe N10 S2P 1 21/c 115.1063; 14.4809; 16.9914
90; 93.085; 90		3711.5Lakhloufi, S.; Lemée-Cailleau, M H; Chastanet, G.; Rosa, P.; Daro, N.; Guionneau, P.
Structural movies of the gradual spin-crossover in a molecular complex at various physical scales.
Physical chemistry chemical physics : PCCP, 2016, 18, 28307-28315
1544128 CIFC38 H28 Fe N10 S2P 1 21/c 115.0902; 14.4342; 16.9112
90; 93.056; 90		3678.3Lakhloufi, S.; Lemée-Cailleau, M H; Chastanet, G.; Rosa, P.; Daro, N.; Guionneau, P.
Structural movies of the gradual spin-crossover in a molecular complex at various physical scales.
Physical chemistry chemical physics : PCCP, 2016, 18, 28307-28315
1544129 CIFC38 H28 Fe N10 S2P 1 21/c 115.1127; 14.4897; 16.9969
90; 93.083; 90		3716.6Lakhloufi, S.; Lemée-Cailleau, M H; Chastanet, G.; Rosa, P.; Daro, N.; Guionneau, P.
Structural movies of the gradual spin-crossover in a molecular complex at various physical scales.
Physical chemistry chemical physics : PCCP, 2016, 18, 28307-28315
1544130 CIFC38 H28 Fe N10 S2P 1 21/c 115.0573; 14.42; 16.7947
90; 92.889; 90		3641.9Lakhloufi, S.; Lemée-Cailleau, M H; Chastanet, G.; Rosa, P.; Daro, N.; Guionneau, P.
Structural movies of the gradual spin-crossover in a molecular complex at various physical scales.
Physical chemistry chemical physics : PCCP, 2016, 18, 28307-28315
1544131 CIFC38 H28 Fe N10 S2P 1 21/c 115.0961; 14.4493; 16.955
90; 93.099; 90		3693Lakhloufi, S.; Lemée-Cailleau, M H; Chastanet, G.; Rosa, P.; Daro, N.; Guionneau, P.
Structural movies of the gradual spin-crossover in a molecular complex at various physical scales.
Physical chemistry chemical physics : PCCP, 2016, 18, 28307-28315
1544132 CIFC38 H28 Fe N10 S2P 1 21/c 115.1081; 14.4721; 16.9844
90; 93.095; 90		3708.2Lakhloufi, S.; Lemée-Cailleau, M H; Chastanet, G.; Rosa, P.; Daro, N.; Guionneau, P.
Structural movies of the gradual spin-crossover in a molecular complex at various physical scales.
Physical chemistry chemical physics : PCCP, 2016, 18, 28307-28315
1544133 CIFC38 H28 Fe N10 S2P 1 21/c 115.0713; 14.4223; 16.8453
90; 92.962; 90		3656.7Lakhloufi, S.; Lemée-Cailleau, M H; Chastanet, G.; Rosa, P.; Daro, N.; Guionneau, P.
Structural movies of the gradual spin-crossover in a molecular complex at various physical scales.
Physical chemistry chemical physics : PCCP, 2016, 18, 28307-28315
1544134 CIFC38 H28 Fe N10 S2P 1 21/c 115.1186; 14.5293; 17.0171
90; 93.012; 90		3732.9Lakhloufi, S.; Lemée-Cailleau, M H; Chastanet, G.; Rosa, P.; Daro, N.; Guionneau, P.
Structural movies of the gradual spin-crossover in a molecular complex at various physical scales.
Physical chemistry chemical physics : PCCP, 2016, 18, 28307-28315
1550826 CIFC40 H34 Cl3 N3 O9P -112.7636; 13.1274; 14.2142
81.027; 74.327; 61.269		2009.81Kielesiński, Łukasz; Morawski, Olaf W.; Sobolewski, Andrzej L.; Gryko, Daniel T.
The synthesis and photophysical properties of tris-coumarins.
Physical chemistry chemical physics : PCCP, 2019, 21, 8314-8325
7202767 CIFC19 H13 N5 O12P n a 216.86; 13.404; 22.474
90; 90; 90		2066.5Balevicius, Vytautas; Bariseviciute, Ruta; Aidas, Kestutis; Svoboda, Ingrid; Ehrenberg, Helmut; Fuess, Hartmut
Proton transfer in hydrogen-bonded pyridine/acid systems: the role of higher aggregation.
Physical chemistry chemical physics : PCCP, 2007, 9, 3181-3189
7202841 CIFC2 H7 N O3 SP 1 21/c 15.2737; 11.658; 7.7995
90; 94.07; 90		478.31Beukes, J. A.; Mo, F.; van Beek, W.
X-Ray induced radiation damage in taurine: a combined X-ray diffraction and Raman study.
Physical chemistry chemical physics : PCCP, 2007, 9, 4709-4720
7202842 CIFC2 H7 N O3 SP 1 21/c 15.2815; 11.644; 7.9276
90; 94.09; 90		486.29Beukes, J. A.; Mo, F.; van Beek, W.
X-Ray induced radiation damage in taurine: a combined X-ray diffraction and Raman study.
Physical chemistry chemical physics : PCCP, 2007, 9, 4709-4720
7203146 CIFC23.33 H21.33 Cl0.67 I O0.33 PP 1 21/n 110.636; 17.24; 34.915
90; 96.66; 90		6359Adkine, Prashant; Cantat, Thibault; Deschamps, Eliane; Ricard, Louis; Mézailles, Nicolas; Le Floch, Pascal; Geoffroy, Michel
EPR and DFT studies of the one-electron reduction product of phospholium cations.
Physical chemistry chemical physics : PCCP, 2006, 8, 862-868
7203147 CIFC13 H18 I O PP b c a14.354; 11.207; 17.548
90; 90; 90		2822.9Adkine, Prashant; Cantat, Thibault; Deschamps, Eliane; Ricard, Louis; Mézailles, Nicolas; Le Floch, Pascal; Geoffroy, Michel
EPR and DFT studies of the one-electron reduction product of phospholium cations.
Physical chemistry chemical physics : PCCP, 2006, 8, 862-868
7203148 CIFC20 H18 Cl2 I PP 1 21/n 119.007; 10.697; 20.438
90; 104.57; 90		4021.8Adkine, Prashant; Cantat, Thibault; Deschamps, Eliane; Ricard, Louis; Mézailles, Nicolas; Le Floch, Pascal; Geoffroy, Michel
EPR and DFT studies of the one-electron reduction product of phospholium cations.
Physical chemistry chemical physics : PCCP, 2006, 8, 862-868
7203250 CIFC44 H32 F6 N4 O4 S4I 1 2 116.2521; 16.252; 15.5357
90; 90; 90		4103.4Brückner, Christian; Foss, Paul C. D.; Sullivan, James O.; Pelto, Ryan; Zeller, Matthias; Birge, Robert R.; Crundwell, Guy
Origin of the bathochromically shifted optical spectra of meso-tetrathien-2'- and 3'-ylporphyrins as compared to meso-tetraphenylporphyrin.
Physical chemistry chemical physics : PCCP, 2006, 8, 2402-2412
7203823 CIFC26 H20 O2P 1 21/a 113.848; 9.052; 17.146
90; 114.32; 90		1959Pedro D. Vaz; Mariela Nolasco; Nelson Fonseca; Ana M. Amado; António M. Amorim da Costa; Vitor Félix; Michael G. B. Drew; Brian J. Goodfellow; Paulo J. A. Ribeiro-Claro
C-H...O hydrogen bonding in 4-phenyl-benzaldehyde: a comprehensive crystallographic, spectroscopic and computational study.
Physical chemistry chemical physics : PCCP, 2005, 7, 3027-3034
7205528 CIFC19 H24 N5 O40 P W12C 1 2/c 123.5058; 14.3158; 16.6984
90; 119.933; 90		4869.6Pichon, Céline; Mialane, Pierre; Marrot, Jérôme; Binet, Claude; Vimont, Alexandre; Travert, Arnaud; Lavalley, Jean-Claude
Combined XRD and infrared studies of pyridinium species in (PyH)(3)[PW(12)O(40)] single crystals.
Physical chemistry chemical physics : PCCP, 2011, 13, 322-327
7205529 CIFC15 H18 N3 O40 P W12P 1 21/n 112.216; 14.035; 12.988
90; 98.045; 90		2204.9Pichon, Céline; Mialane, Pierre; Marrot, Jérôme; Binet, Claude; Vimont, Alexandre; Travert, Arnaud; Lavalley, Jean-Claude
Combined XRD and infrared studies of pyridinium species in (PyH)(3)[PW(12)O(40)] single crystals.
Physical chemistry chemical physics : PCCP, 2011, 13, 322-327
7205530 CIFC13 H6 N4 O4 S4P 1 21/n 112.8201; 16.9483; 14.7822
90; 90.024; 90		3211.9Berionni, Guillaume; Gonçalves, Anne-Marie; Mathieu, Charles; Devic, Thomas; Etchéberry, Arnaud; Goumont, Régis
Electrochemical and spectrophotometrical investigation of the electron-accepting strength of organic superelectrophiles: X-ray structure of their charge transfer complexes with tetrathiafulvalene.
Physical chemistry chemical physics : PCCP, 2011, 13, 2857-2869
7205531 CIFC12 H5 N5 O2 S6P -17.5426; 9.0675; 13.3535
75.171; 76.615; 73.739		834.88Berionni, Guillaume; Gonçalves, Anne-Marie; Mathieu, Charles; Devic, Thomas; Etchéberry, Arnaud; Goumont, Régis
Electrochemical and spectrophotometrical investigation of the electron-accepting strength of organic superelectrophiles: X-ray structure of their charge transfer complexes with tetrathiafulvalene.
Physical chemistry chemical physics : PCCP, 2011, 13, 2857-2869
7205532 CIFC7 H2 N4 O4P 1 21/c 19.8632; 8.1924; 10.8
90; 111.484; 90		812Berionni, Guillaume; Gonçalves, Anne-Marie; Mathieu, Charles; Devic, Thomas; Etchéberry, Arnaud; Goumont, Régis
Electrochemical and spectrophotometrical investigation of the electron-accepting strength of organic superelectrophiles: X-ray structure of their charge transfer complexes with tetrathiafulvalene.
Physical chemistry chemical physics : PCCP, 2011, 13, 2857-2869
7205533 CIFC27 H15 N6 S6P 1 21/c 15.8286; 22.7537; 19.7775
90; 94.418; 90		2615.14Kurach, Ewa; Djurado, David; Rimarčik, Jan; Kornet, Aleksandra; Wlostowski, Marek; Lukeš, Vladimir; Pécaut, Jacques; Zagorska, Malgorzata; Pron, Adam
Effect of substituents on redox, spectroscopic and structural properties of conjugated diaryltetrazines-a combined experimental and theoretical study.
Physical chemistry chemical physics : PCCP, 2011, 13, 2690-2700
7205534 CIFC14 H14 O3P 1 21 17.7354; 5.7181; 13.3641
90; 93.737; 90		589.86King, Matthew D.; Buchanan, William D.; Korter, Timothy M.
Application of London-type dispersion corrections to the solid-state density functional theory simulation of the terahertz spectra of crystalline pharmaceuticals.
Physical chemistry chemical physics : PCCP, 2011, 13, 4250-4259
7205897 CIFC15 H8 Ba O6P 16.7676; 7.2311; 14.1591
82.763; 84.102; 66.047		627.17Furman, Joshua D.; Melot, Brent C.; Teat, Simon J.; Mikhailovsky, Alexander A.; Cheetham, Anthony K.
Towards enhanced ligand-centred photoluminescence in inorganic-organic frameworks for solid state lighting.
Physical chemistry chemical physics : PCCP, 2011, 13, 7622-7629
7205898 CIFC15 H12 Cd O8P 1 21/c 17.7123; 28.5057; 6.6459
90; 105.05; 90		1410.95Furman, Joshua D.; Melot, Brent C.; Teat, Simon J.; Mikhailovsky, Alexander A.; Cheetham, Anthony K.
Towards enhanced ligand-centred photoluminescence in inorganic-organic frameworks for solid state lighting.
Physical chemistry chemical physics : PCCP, 2011, 13, 7622-7629
7205899 CIFC15 H10 Mn O7C 1 2/c 126.943; 7.2476; 6.9261
90; 97.703; 90		1340.27Furman, Joshua D.; Melot, Brent C.; Teat, Simon J.; Mikhailovsky, Alexander A.; Cheetham, Anthony K.
Towards enhanced ligand-centred photoluminescence in inorganic-organic frameworks for solid state lighting.
Physical chemistry chemical physics : PCCP, 2011, 13, 7622-7629
7205900 CIFC18 H26 Ni2 Si2C 1 2/c 118.1708; 6.5265; 17.4683
90; 116.771; 90		1849.55Kamiński, Radosław; Herbaczyńska, Beata; Srebro, Monika; Pietrzykowski, Antoni; Michalak, Artur; Jerzykiewicz, Lucjan B.; Woźniak, Krzysztof
On the nature of NiNi interaction in a model dimeric Ni complex.
Physical chemistry chemical physics : PCCP, 2011, 13, 10280-10284
7205901 CIFC57 H70 N6 O20P -111.932; 16.268; 16.358
77.24; 72.99; 72.58		2866Nowicka, Katarzyna; Bujacz, Anna; Paluch, Piotr; Sobczuk, Adam; Jeziorna, Agata; Ciesielski, Włodzimierz; Bujacz, Grzegorz D.; Jurczak, Janusz; Potrzebowski, Marek J.
Study of host-guest interactions in benzodiazacoronands by means of solid state NMR spectroscopy, X-ray diffraction and quantum mechanical computations.
Physical chemistry chemical physics : PCCP, 2011, 13, 6423-6433
7205902 CIFC108 H118 N12 O33P 1 21/n 116.375; 27.574; 23.898
90; 109.868; 90		10148Nowicka, Katarzyna; Bujacz, Anna; Paluch, Piotr; Sobczuk, Adam; Jeziorna, Agata; Ciesielski, Włodzimierz; Bujacz, Grzegorz D.; Jurczak, Janusz; Potrzebowski, Marek J.
Study of host-guest interactions in benzodiazacoronands by means of solid state NMR spectroscopy, X-ray diffraction and quantum mechanical computations.
Physical chemistry chemical physics : PCCP, 2011, 13, 6423-6433
7205903 CIFC34 H37 N3 O8P 1 21/c 113.471; 18.802; 12.373
90; 95.42; 90		3119.8Nowicka, Katarzyna; Bujacz, Anna; Paluch, Piotr; Sobczuk, Adam; Jeziorna, Agata; Ciesielski, Włodzimierz; Bujacz, Grzegorz D.; Jurczak, Janusz; Potrzebowski, Marek J.
Study of host-guest interactions in benzodiazacoronands by means of solid state NMR spectroscopy, X-ray diffraction and quantum mechanical computations.
Physical chemistry chemical physics : PCCP, 2011, 13, 6423-6433
7205904 CIFC99 H99 Bi8 I33 N18P n m a24.862; 31.758; 20.555
90; 90; 90		16230Chen, Yang; Yang, Zhou; Wu, Xin-Yi; Ni, Chun-Yan; Ren, Zhi-Gang; Wang, Hui-Fang; Lang, Jian-Ping
Iodobismuthates with N-alkyl- or N,N'-dialkyl-4,4'-bipyridinium: syntheses, structures and dielectric properties.
Physical chemistry chemical physics : PCCP, 2011, 13, 5659-5667
7205905 CIFC36 H39 Bi2.67 I11 N6P n m a8.4498; 31.165; 21.534
90; 90; 90		5670.7Chen, Yang; Yang, Zhou; Wu, Xin-Yi; Ni, Chun-Yan; Ren, Zhi-Gang; Wang, Hui-Fang; Lang, Jian-Ping
Iodobismuthates with N-alkyl- or N,N'-dialkyl-4,4'-bipyridinium: syntheses, structures and dielectric properties.
Physical chemistry chemical physics : PCCP, 2011, 13, 5659-5667
7205906 CIFC14 H18 Bi2 I8 N2P b c a20.254; 11.741; 25.352
90; 90; 90		6029Chen, Yang; Yang, Zhou; Wu, Xin-Yi; Ni, Chun-Yan; Ren, Zhi-Gang; Wang, Hui-Fang; Lang, Jian-Ping
Iodobismuthates with N-alkyl- or N,N'-dialkyl-4,4'-bipyridinium: syntheses, structures and dielectric properties.
Physical chemistry chemical physics : PCCP, 2011, 13, 5659-5667
7206030 CIFC96 H216 Mo24 N6 O79 S2P 1 21/n 122.2013; 30.4426; 24.1244
90; 91.274; 90		16300.8Tsunashima, Ryo; Long, De-Liang; Endo, Toru; Noro, Shin-ichiro; Akutagawa, Tomoyuki; Nakamura, Takayoshi; Cabrera, Raul Quesada; McMillan, Paul F.; Kögerler, Paul; Cronin, Leroy
Exploring the thermochromism of sulfite-embedded polyoxometalate capsules.
Physical chemistry chemical physics : PCCP, 2011, 13, 7295-7297
7206031 CIFC96 H216 Mo24 N6 O79 S2P 1 21/n 122.0259; 29.9732; 23.9492
90; 90.628; 90		15810Tsunashima, Ryo; Long, De-Liang; Endo, Toru; Noro, Shin-ichiro; Akutagawa, Tomoyuki; Nakamura, Takayoshi; Cabrera, Raul Quesada; McMillan, Paul F.; Kögerler, Paul; Cronin, Leroy
Exploring the thermochromism of sulfite-embedded polyoxometalate capsules.
Physical chemistry chemical physics : PCCP, 2011, 13, 7295-7297
7206032 CIFC16 H22 Cu I3 N2P 1 21/c 112.469; 11.529; 14.906
90; 91.38; 90		2142.2Chen, Yang; Yang, Zhou; Wu, Xin-Yi; Ni, Chun-Yan; Ren, Zhi-Gang; Lang, Jian-Ping
Dielectric anisotropy of the single crystal of isopropylviologen copper(i) triiodide.
Physical chemistry chemical physics : PCCP, 2011, 13, 10781-10786
7206161 CIFC H2 OP -4 21 c8.7411; 8.7411; 4.474
90; 90; 90		341.84Thakur, Tejender S.; Kirchner, Michael T.; Bläser, Dieter; Boese, Roland; Desiraju, Gautam R.
Nature and strength of C-HO interactions involving formyl hydrogen atoms: computational and experimental studies of small aldehydes.
Physical chemistry chemical physics : PCCP, 2011, 13, 14076-14091
7206162 CIFC2 H5 N OP 1 21/c 18.7855; 8.5307; 8.6148
90; 90.207; 90		645.64Thakur, Tejender S.; Kirchner, Michael T.; Bläser, Dieter; Boese, Roland; Desiraju, Gautam R.
Nature and strength of C-HO interactions involving formyl hydrogen atoms: computational and experimental studies of small aldehydes.
Physical chemistry chemical physics : PCCP, 2011, 13, 14076-14091
7206163 CIFC3 H4 OP b c a7.134; 9.694; 9.93
90; 90; 90		686.7Thakur, Tejender S.; Kirchner, Michael T.; Bläser, Dieter; Boese, Roland; Desiraju, Gautam R.
Nature and strength of C-HO interactions involving formyl hydrogen atoms: computational and experimental studies of small aldehydes.
Physical chemistry chemical physics : PCCP, 2011, 13, 14076-14091
7206343 CIFC17 H18 N2 O2 SP -17.4105; 8.9753; 12.2407
94.259; 94.526; 100.2		795.54Cruz-Cabeza, Aurora J; Day, Graeme M.; Jones, William
Structure prediction, disorder and dynamics in a DMSO solvate of carbamazepine.
Physical chemistry chemical physics : PCCP, 2011, 13, 12808-12816
7206344 CIFC17 H18 N2 O2 SP -17.3605; 8.9292; 12.2136
94.491; 94.715; 100.07		784.16Cruz-Cabeza, Aurora J; Day, Graeme M.; Jones, William
Structure prediction, disorder and dynamics in a DMSO solvate of carbamazepine.
Physical chemistry chemical physics : PCCP, 2011, 13, 12808-12816
7206346 CIFC17 H18 N2 O2 SP -18.8708; 12.1901; 14.6128
94.97; 100.217; 95.036		1540.67Cruz-Cabeza, Aurora J; Day, Graeme M.; Jones, William
Structure prediction, disorder and dynamics in a DMSO solvate of carbamazepine.
Physical chemistry chemical physics : PCCP, 2011, 13, 12808-12816
7206347 CIFC17 H18 N2 O3 SP 1 21/n 110.6987; 12.4986; 11.9748
90; 91.067; 90		1600.98Cruz-Cabeza, Aurora J; Day, Graeme M.; Jones, William
Structure prediction, disorder and dynamics in a DMSO solvate of carbamazepine.
Physical chemistry chemical physics : PCCP, 2011, 13, 12808-12816
7206434 CIFC14 H10 N4P -16.7837; 8.7711; 10.7042
75.951; 71.904; 77.94		581.1Standara, Stanislav; Bouzková, Kateřina; Straka, Michal; Zacharová, Zuzana; Hocek, Michal; Marek, Jaromír; Marek, Radek
Interpretation of substituent effects on (13)C and (15)N NMR chemical shifts in 6-substituted purines.
Physical chemistry chemical physics : PCCP, 2011, 13, 15854-15864
7206435 CIFC13 H9 N5P 21 21 214.9475; 10.0332; 21.929
90; 90; 90		1088.5Standara, Stanislav; Bouzková, Kateřina; Straka, Michal; Zacharová, Zuzana; Hocek, Michal; Marek, Jaromír; Marek, Radek
Interpretation of substituent effects on (13)C and (15)N NMR chemical shifts in 6-substituted purines.
Physical chemistry chemical physics : PCCP, 2011, 13, 15854-15864
7206436 CIFC13 H13 N5C 1 2/c 121.133; 8.8277; 13.0345
90; 96.616; 90		2415.5Standara, Stanislav; Bouzková, Kateřina; Straka, Michal; Zacharová, Zuzana; Hocek, Michal; Marek, Jaromír; Marek, Radek
Interpretation of substituent effects on (13)C and (15)N NMR chemical shifts in 6-substituted purines.
Physical chemistry chemical physics : PCCP, 2011, 13, 15854-15864
7206437 CIFC15 H15 N2.5 O0.5P 1 21/c 16.3306; 20.0666; 9.8174
90; 106.713; 90		1194.46Dutta, Arpan; Jana, Atish Dipankar; Gangopadhyay, Sumana; Das, Kalyan Kumar; Marek, Jaromir; Marek, Radek; Brus, Jiri; Ali, Mahammad
Unprecedented ππ interaction between an aromatic ring and a pseudo-aromatic ring formed through intramolecular H-bonding in a bidentate Schiff base ligand: crystal structure and DFT calculations.
Physical chemistry chemical physics : PCCP, 2011, 13, 15845-15853
7206438 CIFC15 H11 N2C 1 2/c 116.8348; 16.8841; 17.4604
90; 109.748; 90		4671.1Dutta, Arpan; Jana, Atish Dipankar; Gangopadhyay, Sumana; Das, Kalyan Kumar; Marek, Jaromir; Marek, Radek; Brus, Jiri; Ali, Mahammad
Unprecedented ππ interaction between an aromatic ring and a pseudo-aromatic ring formed through intramolecular H-bonding in a bidentate Schiff base ligand: crystal structure and DFT calculations.
Physical chemistry chemical physics : PCCP, 2011, 13, 15845-15853
7206439 CIFC4 H9 NP 1 21/c 18.6367; 5.2081; 10.6375
90; 110.579; 90		447.95Dziubek, Kamil F.; Katrusiak, Andrzej
Pressure-induced pseudorotation in crystalline pyrrolidine.
Physical chemistry chemical physics : PCCP, 2011, 13, 15428-15431
7206440 CIFC4 H9 NP 1 21/c 18.717; 5.233; 10.831
90; 110.45; 90		462.93Dziubek, Kamil F.; Katrusiak, Andrzej
Pressure-induced pseudorotation in crystalline pyrrolidine.
Physical chemistry chemical physics : PCCP, 2011, 13, 15428-15431
7206441 CIFC4 H9 NP -17.702; 4.938; 10.572
94.37; 98.54; 99.59		389.96Dziubek, Kamil F.; Katrusiak, Andrzej
Pressure-induced pseudorotation in crystalline pyrrolidine.
Physical chemistry chemical physics : PCCP, 2011, 13, 15428-15431
7206442 CIFC14 H6 F2 S4P 1 21/c 112.592; 3.903; 14.221
90; 110.208; 90		655.9Nagakubo, Junki; Ashizawa, Minoru; Kawamoto, Tadashi; Tanioka, Akihiko; Mori, Takehiko
Stabilization of organic field-effect transistors by tert-butyl groups in dibenzotetrathiafulvalene derivatives.
Physical chemistry chemical physics : PCCP, 2011, 13, 14370-14377
7206443 CIFC22 H24 S4P -110.701; 15.76; 6.242
91.27; 91.08; 86.64		1050Nagakubo, Junki; Ashizawa, Minoru; Kawamoto, Tadashi; Tanioka, Akihiko; Mori, Takehiko
Stabilization of organic field-effect transistors by tert-butyl groups in dibenzotetrathiafulvalene derivatives.
Physical chemistry chemical physics : PCCP, 2011, 13, 14370-14377
7206444 CIFC18 H20 S6P 1 21/n 118.922; 17.118; 6.284
90; 94.23; 90		2029.9Nagakubo, Junki; Ashizawa, Minoru; Kawamoto, Tadashi; Tanioka, Akihiko; Mori, Takehiko
Stabilization of organic field-effect transistors by tert-butyl groups in dibenzotetrathiafulvalene derivatives.
Physical chemistry chemical physics : PCCP, 2011, 13, 14370-14377
7206578 CIFC22 H28 Cl Mn N2 O10P 1 21/c 113.7192; 15.7383; 13.6309
90; 119.689; 90		2556.8González-Riopedre, Gustavo; Fernández-García, M Isabel; González-Noya, Ana M; Vázquez-Fernández, M Ángeles; Bermejo, Manuel R.; Maneiro, Marcelino
Manganese-Schiff base complexes as catalysts for water photolysis.
Physical chemistry chemical physics : PCCP, 2011, 13, 18069-18077
7206579 CIFC15 H20 N6 O6 SP 21 21 214.8367; 12.1128; 30.967
90; 90; 90		1814.2Swanick, Kalen N.; Dodd, David W.; Price, Jacquelyn T.; Brazeau, Allison L.; Jones, Nathan D.; Hudson, Robert H. E.; Ding, Zhifeng
Electrogenerated chemiluminescence of triazole-modified deoxycytidine analogues in N,N-dimethylformamide.
Physical chemistry chemical physics : PCCP, 2011, 13, 17405-17412
7206580 CIFC14 H17 N O4P 1 21/c 113.179; 7.241; 15.27
90; 101.58; 90		1427.5Cariati, Elena; Lanzeni, Valentina; Tordin, Elisa; Ugo, Renato; Botta, Chiara; Giacometti Schieroni, Alberto; Sironi, Angelo; Pasini, Dario
Efficient crystallization induced emissive materials based on a simple push-pull molecular structure.
Physical chemistry chemical physics : PCCP, 2011, 13, 18005-18014
7206581 CIFC16 H21 N O4P 1 21/c 114.7372; 7.5331; 15.9358
90; 115.266; 90		1599.9Cariati, Elena; Lanzeni, Valentina; Tordin, Elisa; Ugo, Renato; Botta, Chiara; Giacometti Schieroni, Alberto; Sironi, Angelo; Pasini, Dario
Efficient crystallization induced emissive materials based on a simple push-pull molecular structure.
Physical chemistry chemical physics : PCCP, 2011, 13, 18005-18014
7206582 CIFC16 H21 N O4C 1 2/c 123.263; 7.821; 19.649
90; 116.614; 90		3196.2Cariati, Elena; Lanzeni, Valentina; Tordin, Elisa; Ugo, Renato; Botta, Chiara; Giacometti Schieroni, Alberto; Sironi, Angelo; Pasini, Dario
Efficient crystallization induced emissive materials based on a simple push-pull molecular structure.
Physical chemistry chemical physics : PCCP, 2011, 13, 18005-18014
7206766 CIFLa3 Li7 O12 Zr2I a -3 d12.94384; 12.94384; 12.94384
90; 90; 90		2168.65Buschmann, Henrik; Dölle, Janis; Berendts, Stefan; Kuhn, Alexander; Bottke, Patrick; Wilkening, Martin; Heitjans, Paul; Senyshyn, Anatoliy; Ehrenberg, Helmut; Lotnyk, Andriy; Duppel, Viola; Kienle, Lorenz; Janek, Jürgen
Structure and dynamics of the fast lithium ion conductor "Li(7)La(3)Zr(2)O(12)".
Physical chemistry chemical physics : PCCP, 2011, 13, 19378-19392
7206767 CIFC29 H22 Cl3 N7 RuP 1 21/n 19.2018; 17.8945; 16.4125
90; 90.386; 90		2702.4Planas, Nora; Ono, Takashi; Vaquer, Lydia; Miró, Pere; Benet-Buchholz, Jordi; Gagliardi, Laura; Cramer, Christopher J.; Llobet, Antoni
Carbon dioxide reduction by mononuclear ruthenium polypyridyl complexes.
Physical chemistry chemical physics : PCCP, 2011, 13, 19480-19484
7206881 CIFC6 H12 F6 N2 O4 S2P -18.343; 12.798; 13.793
91.36; 90.644; 93.478		1469.5Yoshida, Yukihiro; Saito, Gunzi
Ionic liquids based on diethylmethyl(2-methoxyethyl)ammonium cations and bis(perfluoroalkanesulfonyl)amide anions: influence of anion structure on liquid properties.
Physical chemistry chemical physics : PCCP, 2011, 13, 20302-20310
7206882 CIFC8 H12 F10 N2 O4 S2P 1 21/n 110.1328; 17.3243; 10.287
90; 105.36; 90		1741.3Yoshida, Yukihiro; Saito, Gunzi
Ionic liquids based on diethylmethyl(2-methoxyethyl)ammonium cations and bis(perfluoroalkanesulfonyl)amide anions: influence of anion structure on liquid properties.
Physical chemistry chemical physics : PCCP, 2011, 13, 20302-20310
7206883 CIFC4 H12 F2 N2 O4 S2P 1 21/m 15.8107; 11.1323; 8.4816
90; 90.683; 90		548.61Yoshida, Yukihiro; Saito, Gunzi
Ionic liquids based on diethylmethyl(2-methoxyethyl)ammonium cations and bis(perfluoroalkanesulfonyl)amide anions: influence of anion structure on liquid properties.
Physical chemistry chemical physics : PCCP, 2011, 13, 20302-20310
7206884 CIFC8 H21 I N2C m c m8.8848; 10.8203; 11.8758
90; 90; 90		1141.69Beran, Gregory J. O.; Chronister, Eric L.; Daemen, Luke L.; Moehlig, Aaron R.; Mueller, Leonard J.; Oomens, Jos; Rice, Andrew; Santiago-Dieppa, David R; Tham, Fook S.; Theel, Kelly; Yaghmaei, Sepideh; Morton, Thomas Hellman
Vibrations of a chelated proton in a protonated tertiary diamine.
Physical chemistry chemical physics : PCCP, 2011, 13, 20380-20392
7207309 CIFC4 H3 Ag F6 N2 O4 S2P 1 21/c 17.6535; 18.7315; 8.4452
90; 99.254; 90		1194.96Schaltin, Stijn; Brooks, Neil R.; Stappers, Linda; Van Hecke, Kristof; Van Meervelt, Luc; Binnemans, Koen; Fransaer, Jan
High current density electrodeposition from silver complex ionic liquids.
Physical chemistry chemical physics : PCCP, 2012, 14, 1706-1715
7207310 CIFC12 H16 Ag F6 N5 O4 S2P 1 21/n 114.9257; 8.6793; 16.5837
90; 108.698; 90		2034.94Schaltin, Stijn; Brooks, Neil R.; Stappers, Linda; Van Hecke, Kristof; Van Meervelt, Luc; Binnemans, Koen; Fransaer, Jan
High current density electrodeposition from silver complex ionic liquids.
Physical chemistry chemical physics : PCCP, 2012, 14, 1706-1715
7207311 CIFC36 H23 F6 N2 O P SP 1 21/m 113.773; 6.7999; 15.291
90; 96.715; 90		1422.3Benniston, Andrew C.; Hagon, Jerry; He, Xiaoyan; Lemmetyinen, Helge; Tkachenko, Nikolai V.; Clegg, William; Harrington, Ross W.
Photoinduced charge shift and charge recombination through an alkynyl spacer for an expanded acridinium-based dyad.
Physical chemistry chemical physics : PCCP, 2012, 14, 3194-3199
7207312 CIFC34 H24 N6 O2P 1 21/c 114.1772; 14.2156; 13.9291
90; 97.092; 90		2785.8Zhang, Ming-Dao; Pan, Hao; Ju, Xue-Hai; Ji, Ya-Jun; Qin, Ling; Zheng, He-Gen; Zhou, Xing-Fu
Improvement of dye-sensitized solar cells' performance through introducing suitable heterocyclic groups to triarylamine dyes.
Physical chemistry chemical physics : PCCP, 2012, 14, 2809-2815
7207676 CIFC32 H26 N2 O4 SP -19.119; 10.382; 15.374
105.468; 95.318; 100.648		1363.1Cai, Minmin; Gao, Zhiqiang; Zhou, Xinhui; Wang, Xupeng; Chen, Shufen; Zhao, Yuezhi; Qian, Yan; Shi, Naien; Mi, Baoxiu; Xie, Linghai; Huang, Wei
A small change in molecular structure, a big difference in the AIEE mechanism.
Physical chemistry chemical physics : PCCP, 2012, 14, 5289-5296
7207677 CIFC23 H26 B F2 N5P 1 21 17.4253; 18.6837; 7.9579
90; 96.325; 90		1097.3Bai, Dan; Benniston, Andrew C.; Hagon, Jerry; Lemmetyinen, Helge; Tkachenko, Nikolai V.; Clegg, William; Harrington, Ross W.
Exploring Förster electronic energy transfer in a decoupled anthracenyl-based borondipyrromethene (bodipy) dyad.
Physical chemistry chemical physics : PCCP, 2012, 14, 4447-4456
7207678 CIFC39 H36 B F2 N5P 1 21/n 111.893; 15.14; 17.8155
90; 93.888; 90		3200.48Bai, Dan; Benniston, Andrew C.; Hagon, Jerry; Lemmetyinen, Helge; Tkachenko, Nikolai V.; Clegg, William; Harrington, Ross W.
Exploring Förster electronic energy transfer in a decoupled anthracenyl-based borondipyrromethene (bodipy) dyad.
Physical chemistry chemical physics : PCCP, 2012, 14, 4447-4456
7207679 CIFC38 H34 Fe2 N16 O2 S4P 1 21/n 115.67; 8.175; 18.648
90; 110.21; 90		2242Shepherd, Helena J.; Rosa, Patrick; Vendier, Laure; Casati, Nicola; Létard, Jean-François; Bousseksou, Azzedine; Guionneau, Philippe; Molnár, Gábor
High-pressure spin-crossover in a dinuclear Fe(ii) complex.
Physical chemistry chemical physics : PCCP, 2012, 14, 5265-5271
7207680 CIFC38 H34 Fe2 N16 O2 S4P 1 21/n 115.409; 8.078; 18.56
90; 110.54; 90		2163Shepherd, Helena J.; Rosa, Patrick; Vendier, Laure; Casati, Nicola; Létard, Jean-François; Bousseksou, Azzedine; Guionneau, Philippe; Molnár, Gábor
High-pressure spin-crossover in a dinuclear Fe(ii) complex.
Physical chemistry chemical physics : PCCP, 2012, 14, 5265-5271
7207681 CIFC38 H34 Fe2 N16 O2 S4P 1 21/n 115.186; 7.967; 18.57
90; 111.53; 90		2090Shepherd, Helena J.; Rosa, Patrick; Vendier, Laure; Casati, Nicola; Létard, Jean-François; Bousseksou, Azzedine; Guionneau, Philippe; Molnár, Gábor
High-pressure spin-crossover in a dinuclear Fe(ii) complex.
Physical chemistry chemical physics : PCCP, 2012, 14, 5265-5271
7207682 CIFC38 H34 Fe2 N16 O2 S4P 1 21/n 114.925; 7.861; 18.28
90; 111.02; 90		2002Shepherd, Helena J.; Rosa, Patrick; Vendier, Laure; Casati, Nicola; Létard, Jean-François; Bousseksou, Azzedine; Guionneau, Philippe; Molnár, Gábor
High-pressure spin-crossover in a dinuclear Fe(ii) complex.
Physical chemistry chemical physics : PCCP, 2012, 14, 5265-5271
7207683 CIFC38 H34 Fe2 N16 O2 S4P 1 21/n 114.849; 7.823; 18.233
90; 111.47; 90		1971Shepherd, Helena J.; Rosa, Patrick; Vendier, Laure; Casati, Nicola; Létard, Jean-François; Bousseksou, Azzedine; Guionneau, Philippe; Molnár, Gábor
High-pressure spin-crossover in a dinuclear Fe(ii) complex.
Physical chemistry chemical physics : PCCP, 2012, 14, 5265-5271
7207684 CIFC38 H34 Fe2 N16 O2 S4P 1 21/n 114.8; 7.69; 18.15
91; 112; 89.4		1915Shepherd, Helena J.; Rosa, Patrick; Vendier, Laure; Casati, Nicola; Létard, Jean-François; Bousseksou, Azzedine; Guionneau, Philippe; Molnár, Gábor
High-pressure spin-crossover in a dinuclear Fe(ii) complex.
Physical chemistry chemical physics : PCCP, 2012, 14, 5265-5271
7207685 CIFC56 H42 N4 O4P -110.544; 15.291; 15.387
64.648; 74.579; 83.447		2161.2Hatano, Sayaka; Abe, Jiro
A peroxide-bridged imidazole dimer formed from a photochromic naphthalene-bridged imidazole dimer.
Physical chemistry chemical physics : PCCP, 2012, 14, 5855-5860
7207686 CIFC52 H34 N4 O2P -110.462; 10.806; 17.637
86.158; 74.173; 73.868		1843Hatano, Sayaka; Abe, Jiro
A peroxide-bridged imidazole dimer formed from a photochromic naphthalene-bridged imidazole dimer.
Physical chemistry chemical physics : PCCP, 2012, 14, 5855-5860
7207687 CIFC15 H28 N4 O5 SiR -3 :H35.463; 35.463; 7.8005
90; 90; 120		8495.8Creff, Gaëlle; Arrachart, Guilhem; Hermet, Patrick; Wadepohl, Hubert; Almairac, Robert; Maurin, David; Sauvajol, Jean-Louis; Carcel, Carole; Moreau, Joël J E; Dieudonné, Philippe; Man, Michel Wong Chi; Bantignies, Jean-Louis
Investigation on the vibrational and structural properties of a self-structured bridged silsesquioxane.
Physical chemistry chemical physics : PCCP, 2012, 14, 5672-5679
7207688 CIFC15 H28 N4 O5 SiR -3 :H35.463; 35.463; 7.8005
90; 90; 120		8495.8Creff, Gaëlle; Arrachart, Guilhem; Hermet, Patrick; Wadepohl, Hubert; Almairac, Robert; Maurin, David; Sauvajol, Jean-Louis; Carcel, Carole; Moreau, Joël J E; Dieudonné, Philippe; Man, Michel Wong Chi; Bantignies, Jean-Louis
Investigation on the vibrational and structural properties of a self-structured bridged silsesquioxane.
Physical chemistry chemical physics : PCCP, 2012, 14, 5672-5679
7207689 CIFC9 H34 N3 Na2 O18 PP 17.3224; 10.0224; 16.631
102.112; 92.853; 91.309		1191.2Perras, Frédéric A; Korobkov, Ilia; Bryce, David L.
(23)Na double-rotation NMR of sodium nucleotides leads to the discovery of a new dCMP hendecahydrate.
Physical chemistry chemical physics : PCCP, 2012, 14, 4677-4681
7207888 CIFC14 H9 N S2P 1 21/c 19.9552; 14.2894; 8.1057
90; 101.783; 90		1128.8Evenson, Sean J.; Pappenfus, Ted M.; Delgado, M. Carmen Ruiz; Radke-Wohlers, Karla R; Navarrete, J T López; Rasmussen, Seth C.
Molecular tuning in highly fluorescent dithieno[3,2-b:2',3'-d]pyrrole-based oligomers: effects of N-functionalization and terminal aryl unit.
Physical chemistry chemical physics : PCCP, 2012, 14, 6101-6111
7207889 CIFC22 H13 N S4P n a 2110.8666; 22.8858; 7.4246
90; 90; 90		1846.43Evenson, Sean J.; Pappenfus, Ted M.; Delgado, M. Carmen Ruiz; Radke-Wohlers, Karla R; Navarrete, J T López; Rasmussen, Seth C.
Molecular tuning in highly fluorescent dithieno[3,2-b:2',3'-d]pyrrole-based oligomers: effects of N-functionalization and terminal aryl unit.
Physical chemistry chemical physics : PCCP, 2012, 14, 6101-6111
7207890 CIFC16 H17 Br2 N O S2P 1 21/c 18.9068; 21.4647; 9.5892
90; 108.726; 90		1736.2Evenson, Sean J.; Pappenfus, Ted M.; Delgado, M. Carmen Ruiz; Radke-Wohlers, Karla R; Navarrete, J T López; Rasmussen, Seth C.
Molecular tuning in highly fluorescent dithieno[3,2-b:2',3'-d]pyrrole-based oligomers: effects of N-functionalization and terminal aryl unit.
Physical chemistry chemical physics : PCCP, 2012, 14, 6101-6111
7208022 CIFC10 H15 N3 O3P 1 21/c 15.728; 8.033; 24.575
90; 94.02; 90		1128Szemik-Hojniak, A; Wiśniewski, Lukasz; Deperasińska, Irena; Makarewicz, Artur; Jerzykiewicz, Lucjan; Puszko, Aniela; Erez, Yuval; Huppert, Dan
The impact of solvent polarity on intramolecular proton and electron transfer in 2-alkylamino-4-nitro-5-methyl pyridine N-oxides.
Physical chemistry chemical physics : PCCP, 2012, 14, 8147-8159
7208126 CIFC12 H10 F3 N3P 1 21/n 111.5553; 8.1262; 13.2771
90; 113.978; 90		1139.14Chung, Min-Wen; Liao, Jia-Ling; Tang, Kuo-Chun; Hsieh, Cheng-Chih; Lin, Tsung-Yi; Liu, Chun; Lee, Gene-Hsiang; Chi, Yun; Chou, Pi-Tai
Structural tuning intra- versus inter-molecular proton transfer reaction in the excited state.
Physical chemistry chemical physics : PCCP, 2012, 14, 9006-9015
7208127 CIFC11 H8 F3 N3P 1 21/c 17.6053; 16.5396; 8.8177
90; 113.508; 90		1017.1Chung, Min-Wen; Liao, Jia-Ling; Tang, Kuo-Chun; Hsieh, Cheng-Chih; Lin, Tsung-Yi; Liu, Chun; Lee, Gene-Hsiang; Chi, Yun; Chou, Pi-Tai
Structural tuning intra- versus inter-molecular proton transfer reaction in the excited state.
Physical chemistry chemical physics : PCCP, 2012, 14, 9006-9015
7208128 CIFC11 H6 F3 N3P 1 21/n 114.0909; 4.8932; 14.1826
90; 96.014; 90		972.5Chung, Min-Wen; Liao, Jia-Ling; Tang, Kuo-Chun; Hsieh, Cheng-Chih; Lin, Tsung-Yi; Liu, Chun; Lee, Gene-Hsiang; Chi, Yun; Chou, Pi-Tai
Structural tuning intra- versus inter-molecular proton transfer reaction in the excited state.
Physical chemistry chemical physics : PCCP, 2012, 14, 9006-9015
7208129 CIFC9 H6 F3 N3C 1 2/c 122.7575; 4.3553; 17.981
90; 94.239; 90		1777.3Chung, Min-Wen; Liao, Jia-Ling; Tang, Kuo-Chun; Hsieh, Cheng-Chih; Lin, Tsung-Yi; Liu, Chun; Lee, Gene-Hsiang; Chi, Yun; Chou, Pi-Tai
Structural tuning intra- versus inter-molecular proton transfer reaction in the excited state.
Physical chemistry chemical physics : PCCP, 2012, 14, 9006-9015
7208407 CIFC21 H26 N5 O14 Sm ZnP 21 21 218.8341; 17.4965; 17.9724
90; 90; 90		2777.92Pasatoiu, Traian D.; Madalan, Augustin M.; Zamfirescu, Marian; Tiseanu, Carmen; Andruh, Marius
One- and two-photon induced emission in heterobimetallic Zn(II)-Sm(III) and Zn(II)-Tb(III) complexes with a side-off compartmental ligand.
Physical chemistry chemical physics : PCCP, 2012, 14, 11448-11456
7208408 CIFC21 H28 N5 O15 Tb ZnP -18.895; 13.2908; 13.3864
83.147; 71.607; 73.388		1438.3Pasatoiu, Traian D.; Madalan, Augustin M.; Zamfirescu, Marian; Tiseanu, Carmen; Andruh, Marius
One- and two-photon induced emission in heterobimetallic Zn(II)-Sm(III) and Zn(II)-Tb(III) complexes with a side-off compartmental ligand.
Physical chemistry chemical physics : PCCP, 2012, 14, 11448-11456
7208409 CIFC21 H28 Gd N5 O15 ZnP -18.9096; 13.3969; 13.3013
83.137; 73.461; 71.472		1442.35Pasatoiu, Traian D.; Madalan, Augustin M.; Zamfirescu, Marian; Tiseanu, Carmen; Andruh, Marius
One- and two-photon induced emission in heterobimetallic Zn(II)-Sm(III) and Zn(II)-Tb(III) complexes with a side-off compartmental ligand.
Physical chemistry chemical physics : PCCP, 2012, 14, 11448-11456
7208589 CIFC10 H11 Cl2 N O5P -18.61998; 9.10428; 9.1904
91.9088; 116.676; 114.049		567.491Tobu, Yasuhiro; Ikeda, Ryuichi; Nihei, Taka-Aki; Gotoh, Kazuma; Ishida, Hiroyuki; Asaji, Tetsuo
Temperature dependence of one-dimensional hydrogen bonding in morpholinium hydrogen chloranilate studied by (35)Cl nuclear quadrupole resonance and multi-temperature X-ray diffraction.
Physical chemistry chemical physics : PCCP, 2012, 14, 12347-12354
7208590 CIFC10 H11 Cl2 N O5P -18.62043; 9.1067; 9.19145
91.9171; 116.674; 114.029		567.849Tobu, Yasuhiro; Ikeda, Ryuichi; Nihei, Taka-Aki; Gotoh, Kazuma; Ishida, Hiroyuki; Asaji, Tetsuo
Temperature dependence of one-dimensional hydrogen bonding in morpholinium hydrogen chloranilate studied by (35)Cl nuclear quadrupole resonance and multi-temperature X-ray diffraction.
Physical chemistry chemical physics : PCCP, 2012, 14, 12347-12354
7208591 CIFC10 H11 Cl2 N O5P -18.62156; 9.11162; 9.19374
91.9362; 116.669; 113.98		568.635Tobu, Yasuhiro; Ikeda, Ryuichi; Nihei, Taka-Aki; Gotoh, Kazuma; Ishida, Hiroyuki; Asaji, Tetsuo
Temperature dependence of one-dimensional hydrogen bonding in morpholinium hydrogen chloranilate studied by (35)Cl nuclear quadrupole resonance and multi-temperature X-ray diffraction.
Physical chemistry chemical physics : PCCP, 2012, 14, 12347-12354
7208592 CIFC10 H11 Cl2 N O5P -18.62366; 9.11968; 9.19716
91.9817; 116.649; 113.906		569.92Tobu, Yasuhiro; Ikeda, Ryuichi; Nihei, Taka-Aki; Gotoh, Kazuma; Ishida, Hiroyuki; Asaji, Tetsuo
Temperature dependence of one-dimensional hydrogen bonding in morpholinium hydrogen chloranilate studied by (35)Cl nuclear quadrupole resonance and multi-temperature X-ray diffraction.
Physical chemistry chemical physics : PCCP, 2012, 14, 12347-12354
7208593 CIFC10 H11 Cl2 N O5P -18.62499; 9.12773; 9.20087
92.0011; 116.639; 113.862		571.01Tobu, Yasuhiro; Ikeda, Ryuichi; Nihei, Taka-Aki; Gotoh, Kazuma; Ishida, Hiroyuki; Asaji, Tetsuo
Temperature dependence of one-dimensional hydrogen bonding in morpholinium hydrogen chloranilate studied by (35)Cl nuclear quadrupole resonance and multi-temperature X-ray diffraction.
Physical chemistry chemical physics : PCCP, 2012, 14, 12347-12354
7208594 CIFC10 H11 Cl2 N O5P -18.62739; 9.13846; 9.20609
92.0264; 116.621; 113.829		572.4Tobu, Yasuhiro; Ikeda, Ryuichi; Nihei, Taka-Aki; Gotoh, Kazuma; Ishida, Hiroyuki; Asaji, Tetsuo
Temperature dependence of one-dimensional hydrogen bonding in morpholinium hydrogen chloranilate studied by (35)Cl nuclear quadrupole resonance and multi-temperature X-ray diffraction.
Physical chemistry chemical physics : PCCP, 2012, 14, 12347-12354
7208595 CIFC10 H11 Cl2 N O5P -18.6293; 9.15077; 9.21274
92.0613; 116.601; 113.799		573.91Tobu, Yasuhiro; Ikeda, Ryuichi; Nihei, Taka-Aki; Gotoh, Kazuma; Ishida, Hiroyuki; Asaji, Tetsuo
Temperature dependence of one-dimensional hydrogen bonding in morpholinium hydrogen chloranilate studied by (35)Cl nuclear quadrupole resonance and multi-temperature X-ray diffraction.
Physical chemistry chemical physics : PCCP, 2012, 14, 12347-12354
7208596 CIFC10 H11 Cl2 N O5P -18.66982; 9.21282; 9.26605
92.6113; 116.65; 113.456		583.72Tobu, Yasuhiro; Ikeda, Ryuichi; Nihei, Taka-Aki; Gotoh, Kazuma; Ishida, Hiroyuki; Asaji, Tetsuo
Temperature dependence of one-dimensional hydrogen bonding in morpholinium hydrogen chloranilate studied by (35)Cl nuclear quadrupole resonance and multi-temperature X-ray diffraction.
Physical chemistry chemical physics : PCCP, 2012, 14, 12347-12354
7208824 CIFC37 H22 OP 1 21/n 19.993; 9.7316; 25.6891
90; 93.021; 90		2494.7Dong, Shou-Cheng; Gao, Chun-Hong; Zhang, Zhao-Hu; Jiang, Zuo-Quan; Lee, Shuit-Tong; Liao, Liang-Sheng
New dibenzofuran/spirobifluorene hybrids as thermally stable host materials for efficient phosphorescent organic light-emitting diodes with low efficiency roll-off.
Physical chemistry chemical physics : PCCP, 2012, 14, 14224-14228
7208825 CIFC8 H18 N4 O6P 1 21/c 114.992; 6.4333; 13.61
90; 107.306; 90		1253.2Jones, Andrew O. F.; Lemée-Cailleau, Marie-Hélène; Martins, David M. S.; McIntyre, Garry J.; Oswald, Iain D. H.; Pulham, Colin R.; Spanswick, Christopher K.; Thomas, Lynne H.; Wilson, Chick C.
Temperature dependent solid-state proton migration in dimethylurea-oxalic acid complexes.
Physical chemistry chemical physics : PCCP, 2012, 14, 13273-13283
7208826 CIFC8 H18 N4 O6P 1 21/c 17.74; 6.44; 13.54
90; 110.88; 90		630.6Jones, Andrew O. F.; Lemée-Cailleau, Marie-Hélène; Martins, David M. S.; McIntyre, Garry J.; Oswald, Iain D. H.; Pulham, Colin R.; Spanswick, Christopher K.; Thomas, Lynne H.; Wilson, Chick C.
Temperature dependent solid-state proton migration in dimethylurea-oxalic acid complexes.
Physical chemistry chemical physics : PCCP, 2012, 14, 13273-13283
7208827 CIFC8 H18 N4 O6P 1 21/c 17.77; 6.44; 13.6
90; 111.14; 90		634.7Jones, Andrew O. F.; Lemée-Cailleau, Marie-Hélène; Martins, David M. S.; McIntyre, Garry J.; Oswald, Iain D. H.; Pulham, Colin R.; Spanswick, Christopher K.; Thomas, Lynne H.; Wilson, Chick C.
Temperature dependent solid-state proton migration in dimethylurea-oxalic acid complexes.
Physical chemistry chemical physics : PCCP, 2012, 14, 13273-13283
7208828 CIFC8 H18 N4 O6P 1 21/c 17.7944; 6.4482; 13.655
90; 111.407; 90		638.95Jones, Andrew O. F.; Lemée-Cailleau, Marie-Hélène; Martins, David M. S.; McIntyre, Garry J.; Oswald, Iain D. H.; Pulham, Colin R.; Spanswick, Christopher K.; Thomas, Lynne H.; Wilson, Chick C.
Temperature dependent solid-state proton migration in dimethylurea-oxalic acid complexes.
Physical chemistry chemical physics : PCCP, 2012, 14, 13273-13283
7208829 CIFC8 H18 N4 O6P 1 21/c 17.79; 6.45; 13.66
90; 111.41; 90		639Jones, Andrew O. F.; Lemée-Cailleau, Marie-Hélène; Martins, David M. S.; McIntyre, Garry J.; Oswald, Iain D. H.; Pulham, Colin R.; Spanswick, Christopher K.; Thomas, Lynne H.; Wilson, Chick C.
Temperature dependent solid-state proton migration in dimethylurea-oxalic acid complexes.
Physical chemistry chemical physics : PCCP, 2012, 14, 13273-13283
7208830 CIFC8 H18 N4 O6P 1 21/c 17.82; 6.45; 13.71
90; 111.66; 90		642.7Jones, Andrew O. F.; Lemée-Cailleau, Marie-Hélène; Martins, David M. S.; McIntyre, Garry J.; Oswald, Iain D. H.; Pulham, Colin R.; Spanswick, Christopher K.; Thomas, Lynne H.; Wilson, Chick C.
Temperature dependent solid-state proton migration in dimethylurea-oxalic acid complexes.
Physical chemistry chemical physics : PCCP, 2012, 14, 13273-13283
7208831 CIFC8 H18 N4 O6P 1 21/c 17.84; 6.46; 13.77
90; 111.94; 90		646.9Jones, Andrew O. F.; Lemée-Cailleau, Marie-Hélène; Martins, David M. S.; McIntyre, Garry J.; Oswald, Iain D. H.; Pulham, Colin R.; Spanswick, Christopher K.; Thomas, Lynne H.; Wilson, Chick C.
Temperature dependent solid-state proton migration in dimethylurea-oxalic acid complexes.
Physical chemistry chemical physics : PCCP, 2012, 14, 13273-13283
7208832 CIFC8 H18 N4 O6P 1 21/c 17.87; 6.47; 13.83
90; 112.2; 90		652Jones, Andrew O. F.; Lemée-Cailleau, Marie-Hélène; Martins, David M. S.; McIntyre, Garry J.; Oswald, Iain D. H.; Pulham, Colin R.; Spanswick, Christopher K.; Thomas, Lynne H.; Wilson, Chick C.
Temperature dependent solid-state proton migration in dimethylurea-oxalic acid complexes.
Physical chemistry chemical physics : PCCP, 2012, 14, 13273-13283
7208833 CIFC4 H9 N2 O3P 1 21/c 17.8936; 6.4695; 13.8871
90; 112.474; 90		655.32Jones, Andrew O. F.; Lemée-Cailleau, Marie-Hélène; Martins, David M. S.; McIntyre, Garry J.; Oswald, Iain D. H.; Pulham, Colin R.; Spanswick, Christopher K.; Thomas, Lynne H.; Wilson, Chick C.
Temperature dependent solid-state proton migration in dimethylurea-oxalic acid complexes.
Physical chemistry chemical physics : PCCP, 2012, 14, 13273-13283
7208834 CIFC8 H18 N4 O6P 1 21/c 17.89; 6.47; 13.89
90; 112.47; 90		655.2Jones, Andrew O. F.; Lemée-Cailleau, Marie-Hélène; Martins, David M. S.; McIntyre, Garry J.; Oswald, Iain D. H.; Pulham, Colin R.; Spanswick, Christopher K.; Thomas, Lynne H.; Wilson, Chick C.
Temperature dependent solid-state proton migration in dimethylurea-oxalic acid complexes.
Physical chemistry chemical physics : PCCP, 2012, 14, 13273-13283
7208835 CIFC15 H13 N O4 S6P 1 21/n 18.6319; 10.0114; 22.265
90; 96.953; 90		1909.9Huo, Peng; Wang, Jin-Po; Shao, Ming-Yan; Sun, Yong-Gang; Ji, Shu-Fang; Zhu, Qin-Yu; Dai, Jie
A redox active proton transfer and hydrogen-bonding system of tetrathiafulvalene-dicarboxylic acid and pyridine bases.
Physical chemistry chemical physics : PCCP, 2012, 14, 16229-16235
7208836 CIFC20 H16 N2 O4 S6P 1 21/a 117.14; 7.7891; 17.338
90; 102.363; 90		2261Huo, Peng; Wang, Jin-Po; Shao, Ming-Yan; Sun, Yong-Gang; Ji, Shu-Fang; Zhu, Qin-Yu; Dai, Jie
A redox active proton transfer and hydrogen-bonding system of tetrathiafulvalene-dicarboxylic acid and pyridine bases.
Physical chemistry chemical physics : PCCP, 2012, 14, 16229-16235
7208837 CIFC30 H24 N2 O8 S12P -110.6334; 13.2801; 13.5988
77.855; 78.677; 79.177		1819.2Huo, Peng; Wang, Jin-Po; Shao, Ming-Yan; Sun, Yong-Gang; Ji, Shu-Fang; Zhu, Qin-Yu; Dai, Jie
A redox active proton transfer and hydrogen-bonding system of tetrathiafulvalene-dicarboxylic acid and pyridine bases.
Physical chemistry chemical physics : PCCP, 2012, 14, 16229-16235
7208838 CIFC2 H8 N2 O3P 1 21/c 19.9045; 11.5287; 9.9746
90; 112.701; 90		1050.73Henderson, Wesley A.; Fylstra, Paul; De Long, Hugh C.; Trulove, Paul C.; Parsons, Simon
Crystal structure of the ionic liquid EtNH(3)NO(3)-Insights into the thermal phase behavior of protic ionic liquids.
Physical chemistry chemical physics : PCCP, 2012, 14, 16041-16046
7208839 CIFC2 H8 N2 O3P 1 21/c 19.8294; 11.4347; 9.8981
90; 113.007; 90		1024.02Henderson, Wesley A.; Fylstra, Paul; De Long, Hugh C.; Trulove, Paul C.; Parsons, Simon
Crystal structure of the ionic liquid EtNH(3)NO(3)-Insights into the thermal phase behavior of protic ionic liquids.
Physical chemistry chemical physics : PCCP, 2012, 14, 16041-16046
7208840 CIFC2 H8 N2 O3P 1 21/c 19.7872; 11.4041; 9.8847
90; 113.11; 90		1014.74Henderson, Wesley A.; Fylstra, Paul; De Long, Hugh C.; Trulove, Paul C.; Parsons, Simon
Crystal structure of the ionic liquid EtNH(3)NO(3)-Insights into the thermal phase behavior of protic ionic liquids.
Physical chemistry chemical physics : PCCP, 2012, 14, 16041-16046
7209199 CIFC38 H45 B F2 N2P 1 21/c 114.0557; 11.4779; 19.3737
90; 98.905; 90		3087.9Liao, Yuanyuan; Génot, Valérie; Méallet-Renault, Rachel; Vu, Thanh T.; Audibert, Jean-Frédéric; Lemaistre, Jean-Pierre; Clavier, Gilles; Retailleau, Pascal; Pansu, Robert B.
Spectroscopy of BODIPY in solid phase: crystal and nanoparticles.
Physical chemistry chemical physics : PCCP, 2013, 15, 3186-3195
7209839 CIFC14 H8 Fe2 O4P 1 21/n 112.6185; 6.6178; 15.435
90; 111.15; 90		1202.1Hou, Zongrui; Nguyen, Son C; Lomont, Justin P; Harris, Charles B; Vinokurov, Nikolai; Vollhardt, K Peter C
Switching from Ru to Fe: picosecond IR spectroscopic investigation of the potential of the (fulvalene)tetracarbonyldiiron frame for molecular solar-thermal storage.
Physical chemistry chemical physics : PCCP, 2013, 15, 7466-7469
7210448 CIFC13 H8 N2 Na O6 SP b c a11.116; 5.81; 46.919
90; 90; 90		3030.21Conterosito, Eleonora; Croce, Gianluca; Palin, Luca; Pagano, Cinzia; Perioli, Luana; Viterbo, Davide; Boccaleri, Enrico; Paul, Geo; Milanesio, Marco
Structural characterization and thermal and chemical stability of bioactive molecule-hydrotalcite (LDH) nanocomposites.
Physical chemistry chemical physics : PCCP, 2013, 15, 13418-13433
7210449 CIFC15 H20 N3 Na O3 SP 1 21/c 115.4283; 9.8446; 12.3063
90; 109.738; 90		1759.33Conterosito, Eleonora; Croce, Gianluca; Palin, Luca; Pagano, Cinzia; Perioli, Luana; Viterbo, Davide; Boccaleri, Enrico; Paul, Geo; Milanesio, Marco
Structural characterization and thermal and chemical stability of bioactive molecule-hydrotalcite (LDH) nanocomposites.
Physical chemistry chemical physics : PCCP, 2013, 15, 13418-13433
7210620 CIFC28 H16 F6 P S4P -4 21 c13.4896; 13.4896; 6.7343
90; 90; 90		1225.4Kadoya, Tomofumi; Ashizawa, Minoru; Higashino, Toshiki; Kawamoto, Tadashi; Kumeta, Shohei; Matsumoto, Hidetoshi; Mori, Takehiko
A highly conducting organic metal derived from an organic-transistor material: benzothienobenzothiophene.
Physical chemistry chemical physics : PCCP, 2013, 15, 17818-17822
7210621 CIFC28 H16 F6 P S4P -4 21 c13.407; 13.407; 6.638
90; 90; 90		1193.2Kadoya, Tomofumi; Ashizawa, Minoru; Higashino, Toshiki; Kawamoto, Tadashi; Kumeta, Shohei; Matsumoto, Hidetoshi; Mori, Takehiko
A highly conducting organic metal derived from an organic-transistor material: benzothienobenzothiophene.
Physical chemistry chemical physics : PCCP, 2013, 15, 17818-17822
7210622 CIFC73 H10 N4 O S2P -110.118; 13.083; 16.308
79.427; 89.959; 69.619		1984.6Yang, Pingao; Chen, Shan; Liu, Yu; Xiao, Zuo; Ding, Liming
A pyridine-functionalized pyrazolinofullerene used as a buffer layer in polymer solar cells.
Physical chemistry chemical physics : PCCP, 2013, 15, 17076-17078
7210663 CIFC22 H23 N O4P -19.931; 10.078; 19.577
99.024; 93.008; 103.845		1870.6Coluccini, Carmine; Sharma, Arvind K.; Caricato, Marco; Sironi, Angelo; Cariati, Elena; Righetto, Stefania; Tordin, Elisa; Botta, Chiara; Forni, Alessandra; Pasini, Dario
Switching of emissive and NLO properties in push-pull chromophores with crescent PPV-like structures.
Physical chemistry chemical physics : PCCP, 2013, 15, 1666-1674
7210664 CIFC42 H37 N2 O6P 1 21/c 110.8756; 16.1912; 20.1235
90; 94.485; 90		3532.7Kamino, Shinichiro; Muranaka, Atsuya; Murakami, Miho; Tatsumi, Asana; Nagaoka, Noriyuki; Shirasaki, Yoshinao; Watanabe, Keiko; Yoshida, Kengo; Horigome, Jun; Komeda, Seiji; Uchiyama, Masanobu; Enomoto, Shuichi
A red-emissive aminobenzopyrano-xanthene dye: elucidation of fluorescence emission mechanisms in solution and in the aggregate state.
Physical chemistry chemical physics : PCCP, 2013, 15, 2131-2140
7210665 CIFC24 H22 Cu2 F6 N4 O10 S2P -18.3587; 11.358; 16.6543
71.237; 81.473; 86.107		1480.21Wannarit, Nanthawat; Pakawatchai, Chaveng; Mutikainen, Ilpo; Costa, Ramon; Moreira, Ibério de P R; Youngme, Sujittra; Illas, Francesc
Hetero triply-bridged dinuclear copper(II) compounds with ferromagnetic coupling: a challenge for current density functionals.
Physical chemistry chemical physics : PCCP, 2013, 15, 1966-1975
7210666 CIFC25 H28 Cl2 Cu2 N4 O12P -18.0321; 11.1208; 16.9976
87.467; 88.341; 79.509		1491.11Wannarit, Nanthawat; Pakawatchai, Chaveng; Mutikainen, Ilpo; Costa, Ramon; Moreira, Ibério de P R; Youngme, Sujittra; Illas, Francesc
Hetero triply-bridged dinuclear copper(II) compounds with ferromagnetic coupling: a challenge for current density functionals.
Physical chemistry chemical physics : PCCP, 2013, 15, 1966-1975
7210667 CIFC26 H30 Cl2 Cu2 N4 O12P -18.4364; 11.008; 17.0555
94.232; 92.777; 95.28		1570.45Wannarit, Nanthawat; Pakawatchai, Chaveng; Mutikainen, Ilpo; Costa, Ramon; Moreira, Ibério de P R; Youngme, Sujittra; Illas, Francesc
Hetero triply-bridged dinuclear copper(II) compounds with ferromagnetic coupling: a challenge for current density functionals.
Physical chemistry chemical physics : PCCP, 2013, 15, 1966-1975
7210668 CIFC26 H30 Cl2 Cu2 N4 O12P 1 21/n 18.2136; 16.5961; 22.9861
90; 95.828; 90		3117.1Wannarit, Nanthawat; Pakawatchai, Chaveng; Mutikainen, Ilpo; Costa, Ramon; Moreira, Ibério de P R; Youngme, Sujittra; Illas, Francesc
Hetero triply-bridged dinuclear copper(II) compounds with ferromagnetic coupling: a challenge for current density functionals.
Physical chemistry chemical physics : PCCP, 2013, 15, 1966-1975
7210669 CIFC29 H35 Cl2 Cu2 N4 O12P -18.66; 12.712; 16.826
71.42; 89.94; 75.56		1694.1Wannarit, Nanthawat; Pakawatchai, Chaveng; Mutikainen, Ilpo; Costa, Ramon; Moreira, Ibério de P R; Youngme, Sujittra; Illas, Francesc
Hetero triply-bridged dinuclear copper(II) compounds with ferromagnetic coupling: a challenge for current density functionals.
Physical chemistry chemical physics : PCCP, 2013, 15, 1966-1975
7210670 CIFC28 H30 Cu2 F6 N4 O10 S2P 1 21/n 19.1312; 17.4262; 22.0653
90; 90.562; 90		3510.9Wannarit, Nanthawat; Pakawatchai, Chaveng; Mutikainen, Ilpo; Costa, Ramon; Moreira, Ibério de P R; Youngme, Sujittra; Illas, Francesc
Hetero triply-bridged dinuclear copper(II) compounds with ferromagnetic coupling: a challenge for current density functionals.
Physical chemistry chemical physics : PCCP, 2013, 15, 1966-1975
7210671 CIFC29 H32 Cu2 F6 N4 O10 S2P -19.1519; 12.255; 16.5318
104.155; 92.966; 97.551		1775.5Wannarit, Nanthawat; Pakawatchai, Chaveng; Mutikainen, Ilpo; Costa, Ramon; Moreira, Ibério de P R; Youngme, Sujittra; Illas, Francesc
Hetero triply-bridged dinuclear copper(II) compounds with ferromagnetic coupling: a challenge for current density functionals.
Physical chemistry chemical physics : PCCP, 2013, 15, 1966-1975
7211270 CIFC20 H19 B F24 N2 O4P 1 21 18.9539; 37.2276; 9.1021
90; 90.1219; 90		3034.02Beichel, Witali; Yu, Yang; Dlubek, Günter; Krause-Rehberg, Reinhard; Pionteck, Jürgen; Pfefferkorn, Dirk; Bulut, Safak; Bejan, Dana; Friedrich, Christian; Krossing, Ingo
Free volume in ionic liquids: a connection of experimentally accessible observables from PALS and PVT experiments with the molecular structure from XRD data.
Physical chemistry chemical physics : PCCP, 2013, 15, 8821-8830
7211271 CIFC22 H36 Br I12 NI 4/m m m16.0167; 16.0167; 17.0905
90; 90; 90		4384.3Wang, Hui; Zhao, Xiao Ran; Jin, Wei Jun
The C-I···X¯ halogen bonding of tetraiodoethylene with halide anions in solution and cocrystals investigated by experiment and calculation.
Physical chemistry chemical physics : PCCP, 2013, 15, 4320-4328
7211272 CIFC22 H36 Cl I12 NI 4/m m m15.9134; 15.9134; 17.0463
90; 90; 90		4316.7Wang, Hui; Zhao, Xiao Ran; Jin, Wei Jun
The C-I···X¯ halogen bonding of tetraiodoethylene with halide anions in solution and cocrystals investigated by experiment and calculation.
Physical chemistry chemical physics : PCCP, 2013, 15, 4320-4328
7211273 CIFC18 H36 I5 NP -19.003; 9.062; 19.036
81.642; 80.716; 64.652		1380.1Wang, Hui; Zhao, Xiao Ran; Jin, Wei Jun
The C-I···X¯ halogen bonding of tetraiodoethylene with halide anions in solution and cocrystals investigated by experiment and calculation.
Physical chemistry chemical physics : PCCP, 2013, 15, 4320-4328
7211274 CIFC2 I4P 1 21/c 114.979; 4.3028; 12.748
90; 108.508; 90		779.1Wang, Hui; Zhao, Xiao Ran; Jin, Wei Jun
The C-I···X¯ halogen bonding of tetraiodoethylene with halide anions in solution and cocrystals investigated by experiment and calculation.
Physical chemistry chemical physics : PCCP, 2013, 15, 4320-4328
7211275 CIFC18 H36 Br I4 NP -113.4297; 14.0614; 15.1348
98.12; 101.36; 106.241		2631.1Wang, Hui; Zhao, Xiao Ran; Jin, Wei Jun
The C-I···X¯ halogen bonding of tetraiodoethylene with halide anions in solution and cocrystals investigated by experiment and calculation.
Physical chemistry chemical physics : PCCP, 2013, 15, 4320-4328
7211276 CIFC148 H128 Au8 Cl8 N2 O6 P8P -116.8008; 17.0945; 28.2942
83.338; 84.698; 62.656		7162.4Anderson, David P.; Alvino, Jason F.; Gentleman, Alexander; Qahtani, Hassan Al; Thomsen, Lars; Polson, Matthew I. J.; Metha, Gregory F.; Golovko, Vladimir B.; Andersson, Gunther G.
Chemically-synthesised, atomically-precise gold clusters deposited and activated on titania.
Physical chemistry chemical physics : PCCP, 2013, 15, 3917-3929
7211277 CIFC289 H242 Au22 Cl8 P16P 1 21/c 122.5484; 18.1152; 34.6185
90; 95.997; 90		14063.2Anderson, David P.; Alvino, Jason F.; Gentleman, Alexander; Qahtani, Hassan Al; Thomsen, Lars; Polson, Matthew I. J.; Metha, Gregory F.; Golovko, Vladimir B.; Andersson, Gunther G.
Chemically-synthesised, atomically-precise gold clusters deposited and activated on titania.
Physical chemistry chemical physics : PCCP, 2013, 15, 3917-3929
7211278 CIFC22 H30 N3 Ni S4C 1 2/c 119.838; 8.085; 17.795
90; 120.77; 90		2452.4Li, Xin-Yu; Sun, Yong-Gang; Huo, Peng; Shao, Ming-Yan; Ji, Shu-Fang; Zhu, Qin-Yu; Dai, Jie
Metal centered oxidation or ligand centered oxidation of metal dithiolene? Spectral, electrochemical and structural studies on a nickel-4-pyridine-1,2-dithiolate system.
Physical chemistry chemical physics : PCCP, 2013, 15, 4016-4023
7211279 CIFC14 H14 Cl N2 Ni O5 S4P -17.696; 9.276; 14.063
83.413; 83.083; 70.712		937.7Li, Xin-Yu; Sun, Yong-Gang; Huo, Peng; Shao, Ming-Yan; Ji, Shu-Fang; Zhu, Qin-Yu; Dai, Jie
Metal centered oxidation or ligand centered oxidation of metal dithiolene? Spectral, electrochemical and structural studies on a nickel-4-pyridine-1,2-dithiolate system.
Physical chemistry chemical physics : PCCP, 2013, 15, 4016-4023
7211280 CIFC27 H33 N4 Ni O5 S5P 1 21 19.049; 11.691; 14.982
90; 96.088; 90		1576Li, Xin-Yu; Sun, Yong-Gang; Huo, Peng; Shao, Ming-Yan; Ji, Shu-Fang; Zhu, Qin-Yu; Dai, Jie
Metal centered oxidation or ligand centered oxidation of metal dithiolene? Spectral, electrochemical and structural studies on a nickel-4-pyridine-1,2-dithiolate system.
Physical chemistry chemical physics : PCCP, 2013, 15, 4016-4023
7211281 CIFC96 H72 N4 Na2 O12P -112.897; 17.499; 17.785
85.433; 69.071; 70.433		3528.8Konarev, Dmitri V.; Kuzmin, Alexey V.; Simonov, Sergey V.; Yudanova, Evgeniya I.; Khasanov, Salavat S.; Saito, Gunzi; Lyubovskaya, Rimma N.
Experimental observation of C60 LUMO splitting in the C60(2-) dianions due to the Jahn-Teller effect. Comparison with the C60(˙-) radical anions.
Physical chemistry chemical physics : PCCP, 2013, 15, 9136-9144
7211282 CIFC141 H77 Cl2 N5 Na2 O12C 1 c 126.826; 16.3245; 24.427
90; 93.108; 90		10681.4Konarev, Dmitri V.; Kuzmin, Alexey V.; Simonov, Sergey V.; Yudanova, Evgeniya I.; Khasanov, Salavat S.; Saito, Gunzi; Lyubovskaya, Rimma N.
Experimental observation of C60 LUMO splitting in the C60(2-) dianions due to the Jahn-Teller effect. Comparison with the C60(˙-) radical anions.
Physical chemistry chemical physics : PCCP, 2013, 15, 9136-9144
7211283 CIFC144 H68 Cl4 N2 P4P 1 21/c 111.9324; 23.1418; 17.7613
90; 99.424; 90		4838.4Konarev, Dmitri V.; Kuzmin, Alexey V.; Simonov, Sergey V.; Yudanova, Evgeniya I.; Khasanov, Salavat S.; Saito, Gunzi; Lyubovskaya, Rimma N.
Experimental observation of C60 LUMO splitting in the C60(2-) dianions due to the Jahn-Teller effect. Comparison with the C60(˙-) radical anions.
Physical chemistry chemical physics : PCCP, 2013, 15, 9136-9144
7211284 CIFC86 H42 Cl4 N4C 1 2/c 129.656; 13.5007; 14.8007
90; 113.549; 90		5432.3Konarev, Dmitri V.; Kuzmin, Alexey V.; Simonov, Sergey V.; Yudanova, Evgeniya I.; Khasanov, Salavat S.; Saito, Gunzi; Lyubovskaya, Rimma N.
Experimental observation of C60 LUMO splitting in the C60(2-) dianions due to the Jahn-Teller effect. Comparison with the C60(˙-) radical anions.
Physical chemistry chemical physics : PCCP, 2013, 15, 9136-9144
7211285 CIFC51 H44 B Cl6 F2 N5 SP -112.8751; 15.0096; 15.4142
113.342; 107.797; 99.46		2461.4Bai, Dan; Benniston, Andrew C.; Hagon, Jerry; Lemmetyinen, Helge; Tkachenko, Nikolai V.; Harrington, Ross W.
Tuning the Förster overlap integral: energy transfer over 20 Ångstroms from a pyrene-based donor to borondipyrromethene (Bodipy).
Physical chemistry chemical physics : PCCP, 2013, 15, 9854-9861
7211286 CIFC4 H9 O3 Re SP 1 21 15.7787; 17.0131; 7.9775
90; 90.043; 90		784.3Saleh, Nidal; Zrig, Samia; Roisnel, Thierry; Guy, Laure; Bast, Radovan; Saue, Trond; Darquié, Benoît; Crassous, Jeanne
A chiral rhenium complex with predicted high parity violation effects: synthesis, stereochemical characterization by VCD spectroscopy and quantum chemical calculations.
Physical chemistry chemical physics : PCCP, 2013, 15, 10952-10959
7211287 CIFC39 H24 Bi N3 S6P 1 21/n 116.95; 9.6195; 20.795
90; 93.618; 90		3383.9Liu, Gao-Yan; Xu, Ling-Yun; Zhou, Feng; Zhang, Yong; Li, Hua; Xu, Qing Feng; Lu, Jian Mei
Dynamic random access memory devices based on bismuth sulfide nanoplates prepared from a single source precursor.
Physical chemistry chemical physics : PCCP, 2013, 15, 11554-11558
7211288 CIFF1.159 H0.841 Mn O0.841P n n 24.7127; 5.203; 3.2439
90; 90; 90		79.54Ben Yahia, Hamdi; Shikano, Masahiro; Kobayashi, Hironori; Avdeev, Maxim; Liu, Samuel; Ling, Chris D.
Synthesis and characterization of the crystal structure and magnetic properties of the hydroxyfluoride MnF(2-x)(OH)x (x ~ 0.8).
Physical chemistry chemical physics : PCCP, 2013, 15, 13061-13069
7211289 CIFC25 H24 N2P 1 21/c 19.692; 19.705; 21.494
90; 100.178; 90		4040.3Edkins, Robert M.; Probert, Michael R.; Fucke, Katharina; Robertson, Craig M.; Howard, Judith A. K.; Beeby, Andrew
The formation of peroxide degradation products of photochromic triphenylimidazolyl radical-dimers.
Physical chemistry chemical physics : PCCP, 2013, 15, 7848-7853
7211290 CIFC25 H24 N2P 1 21/c 136.809; 12.205; 8.9185
90; 95.551; 90		3987.9Edkins, Robert M.; Probert, Michael R.; Fucke, Katharina; Robertson, Craig M.; Howard, Judith A. K.; Beeby, Andrew
The formation of peroxide degradation products of photochromic triphenylimidazolyl radical-dimers.
Physical chemistry chemical physics : PCCP, 2013, 15, 7848-7853
7211291 CIFC50 H46 N4P 1 21/n 112.6166; 12.1515; 26.519
90; 98.306; 90		4023Edkins, Robert M.; Probert, Michael R.; Fucke, Katharina; Robertson, Craig M.; Howard, Judith A. K.; Beeby, Andrew
The formation of peroxide degradation products of photochromic triphenylimidazolyl radical-dimers.
Physical chemistry chemical physics : PCCP, 2013, 15, 7848-7853
7211292 CIFC50 H46 N4 O2P 1 21/n 18.8877; 23.4338; 10.4997
90; 114.417; 90		1991.21Edkins, Robert M.; Probert, Michael R.; Fucke, Katharina; Robertson, Craig M.; Howard, Judith A. K.; Beeby, Andrew
The formation of peroxide degradation products of photochromic triphenylimidazolyl radical-dimers.
Physical chemistry chemical physics : PCCP, 2013, 15, 7848-7853
7211293 CIFC50 H46 N4 O2C 1 2/c 118.7885; 10.0808; 21.5264
90; 102.418; 90		3981.78Edkins, Robert M.; Probert, Michael R.; Fucke, Katharina; Robertson, Craig M.; Howard, Judith A. K.; Beeby, Andrew
The formation of peroxide degradation products of photochromic triphenylimidazolyl radical-dimers.
Physical chemistry chemical physics : PCCP, 2013, 15, 7848-7853
7211294 CIFC50 H46 N4 O2I 1 2/a 116.1305; 15.4759; 16.6219
90; 94.267; 90		4137.9Edkins, Robert M.; Probert, Michael R.; Fucke, Katharina; Robertson, Craig M.; Howard, Judith A. K.; Beeby, Andrew
The formation of peroxide degradation products of photochromic triphenylimidazolyl radical-dimers.
Physical chemistry chemical physics : PCCP, 2013, 15, 7848-7853
7211295 CIFC50 H46 N4 O2P 1 21/c 116.0313; 30.9627; 16.5171
90; 93.792; 90		8180.7Edkins, Robert M.; Probert, Michael R.; Fucke, Katharina; Robertson, Craig M.; Howard, Judith A. K.; Beeby, Andrew
The formation of peroxide degradation products of photochromic triphenylimidazolyl radical-dimers.
Physical chemistry chemical physics : PCCP, 2013, 15, 7848-7853
7211296 CIFC50 H46 N4P -112.1735; 12.2821; 15.1686
111.605; 101.149; 98.891		2004.46Edkins, Robert M.; Probert, Michael R.; Fucke, Katharina; Robertson, Craig M.; Howard, Judith A. K.; Beeby, Andrew
The formation of peroxide degradation products of photochromic triphenylimidazolyl radical-dimers.
Physical chemistry chemical physics : PCCP, 2013, 15, 7848-7853
7211297 CIFC27 H15 Cl3 N4 O2 SP -17.4931; 10.855; 15.27
86.57; 88.5; 79.38		1218.4Chen, Songhua; Qin, Zhihong; Liu, Taifeng; Wu, Xingzhi; Li, Yongjun; Liu, Huibiao; Song, Yinglin; Li, Yuliang
Aggregation-induced emission on benzothiadiazole dyads with large third-order optical nonlinearity.
Physical chemistry chemical physics : PCCP, 2013, 15, 12660-12666
7211298 CIFB2 H19.69 Mg N5.85P -3 1 c13.8385; 13.8385; 7.8284
90; 90; 120		1298.32He, Teng; Wu, Hui; Chen, Juner; Zhou, Wei; Wu, Guotao; Xiong, Zhitao; Zhang, Tao; Chen, Ping
Alkali and alkaline-earth metal borohydride hydrazinates: synthesis, structures and dehydrogenation.
Physical chemistry chemical physics : PCCP, 2013, 15, 10487-10493
7211299 CIFB H6 Li NP 21 21 217.693; 11.9132; 6.8954
90; 90; 90		631.95He, Teng; Wu, Hui; Chen, Juner; Zhou, Wei; Wu, Guotao; Xiong, Zhitao; Zhang, Tao; Chen, Ping
Alkali and alkaline-earth metal borohydride hydrazinates: synthesis, structures and dehydrogenation.
Physical chemistry chemical physics : PCCP, 2013, 15, 10487-10493
7211300 CIFB3 H16 Li3 N2P 1 21 17.8984; 7.0663; 7.4985
90; 93.339; 90		417.8He, Teng; Wu, Hui; Chen, Juner; Zhou, Wei; Wu, Guotao; Xiong, Zhitao; Zhang, Tao; Chen, Ping
Alkali and alkaline-earth metal borohydride hydrazinates: synthesis, structures and dehydrogenation.
Physical chemistry chemical physics : PCCP, 2013, 15, 10487-10493
7211301 CIFC24 H18 N4 O3P 1 2/c 127.6303; 4.10757; 19.1097
90; 110.163; 90		2035.91Matos, Catiúcia R M O; Miranda, Fabio S.; Carneiro, José W de M; Pinheiro, Carlos B.; Ronconi, Célia M
The effect of the molecular structures of dicyanomethylene compounds on their supramolecular assembly, photophysical and electrochemical properties.
Physical chemistry chemical physics : PCCP, 2013, 15, 13013-13023
7211302 CIFC26 H22 N4 O2P 1 21/n 14.3137; 9.9807; 25.5817
90; 94.618; 90		1097.81Matos, Catiúcia R M O; Miranda, Fabio S.; Carneiro, José W de M; Pinheiro, Carlos B.; Ronconi, Célia M
The effect of the molecular structures of dicyanomethylene compounds on their supramolecular assembly, photophysical and electrochemical properties.
Physical chemistry chemical physics : PCCP, 2013, 15, 13013-13023
7211303 CIFC25 H20 N4 O2P 1 2/c 127.4458; 4.3843; 19.1157
90; 110.267; 90		2157.8Matos, Catiúcia R M O; Miranda, Fabio S.; Carneiro, José W de M; Pinheiro, Carlos B.; Ronconi, Célia M
The effect of the molecular structures of dicyanomethylene compounds on their supramolecular assembly, photophysical and electrochemical properties.
Physical chemistry chemical physics : PCCP, 2013, 15, 13013-13023
7211304 CIFC12 H9 N2 OP -14.1838; 9.5677; 12.2486
96.676; 91.076; 93.139		486.09Matos, Catiúcia R M O; Miranda, Fabio S.; Carneiro, José W de M; Pinheiro, Carlos B.; Ronconi, Célia M
The effect of the molecular structures of dicyanomethylene compounds on their supramolecular assembly, photophysical and electrochemical properties.
Physical chemistry chemical physics : PCCP, 2013, 15, 13013-13023
7211305 CIFC35 H51 Ca N5 O19 S3P -19.9974; 13.0768; 18.1443
98.349; 94.887; 111.453		2159.6Spies, Christian; Finkler, Björn; Acar, Nursel; Jung, Gregor
Solvatochromism of pyranine-derived photoacids.
Physical chemistry chemical physics : PCCP, 2013, 15, 19893-19905
7211306 CIFC8 H12 Ag N5 O3P -16.2877; 7.7823; 12.5635
88.036; 89.839; 76.687		597.89Schaltin, Stijn; Brooks, Neil R.; Sniekers, Jeroen; Depuydt, Daphne; Van Meervelt, Luc; Binnemans, Koen; Fransaer, Jan
Room-temperature silver-containing liquid metal salts with nitrate anions.
Physical chemistry chemical physics : PCCP, 2013, 15, 18934-18943
7211307 CIFC14 H24 Ag N5 O3P 1 21/c 116.434; 7.8736; 13.8845
90; 106.748; 90		1720.4Schaltin, Stijn; Brooks, Neil R.; Sniekers, Jeroen; Depuydt, Daphne; Van Meervelt, Luc; Binnemans, Koen; Fransaer, Jan
Room-temperature silver-containing liquid metal salts with nitrate anions.
Physical chemistry chemical physics : PCCP, 2013, 15, 18934-18943
7211308 CIFC30 H60 Ag N5 O5P -14.5579; 8.222; 23.099
89.274; 87.415; 78.188		846.44Schaltin, Stijn; Brooks, Neil R.; Sniekers, Jeroen; Depuydt, Daphne; Van Meervelt, Luc; Binnemans, Koen; Fransaer, Jan
Room-temperature silver-containing liquid metal salts with nitrate anions.
Physical chemistry chemical physics : PCCP, 2013, 15, 18934-18943
7211309 CIFC20 H19 Cl2 N3 OF d d 229.305; 35.039; 7.0828
90; 90; 90		7272.7Yan, Dongpeng; Fan, Guoling; Guan, Yan; Meng, Qingyun; Li, Congju; Wang, Jiaona
Tuning solid-state blue and red luminescence by the formation of solvate crystals.
Physical chemistry chemical physics : PCCP, 2013, 15, 19845-19852
7211310 CIFC26 H18 Cl6 N2 O2P -15.6826; 10.3721; 12.1384
70.264; 89.299; 82.447		667.18Yan, Dongpeng; Fan, Guoling; Guan, Yan; Meng, Qingyun; Li, Congju; Wang, Jiaona
Tuning solid-state blue and red luminescence by the formation of solvate crystals.
Physical chemistry chemical physics : PCCP, 2013, 15, 19845-19852
7211490 CIFC14 H9 N2 P S2P b c a14.5748; 7.2463; 24.444
90; 90; 90		2581.6Hey, Jakob; Leusser, Dirk; Kratzert, Daniel; Fliegl, Heike; Dieterich, Johannes M.; Mata, Ricardo A.; Stalke, Dietmar
Heteroaromaticity approached by charge density investigations and electronic structure calculations.
Physical chemistry chemical physics : PCCP, 2013, 15, 20600-20610
7211859 CIFC57.5 H64.25 F12 N9.25 O0.25 P2 RuP -116.6339; 17.8896; 23.0113
99.969; 102.875; 112.505		5907.8Kuhnt, Christian; Karnahl, Michael; Tschierlei, Stefanie; Griebenow, Kristin; Schmitt, Michael; Schäfer, Bernhard; Krieck, Sven; Görls, Helmar; Rau, Sven; Dietzek, Benjamin; Popp, Jürgen
Substitution-controlled ultrafast excited-state processes in Ru-dppz-derivatives.
Physical chemistry chemical physics : PCCP, 2010, 12, 1357-1368
7211896 CIFC13 H14 N2P 21 21 215.9003; 9.5998; 19.1346
90; 90; 90		1083.82Gibson, Emma K.; Winfield, John M.; Muir, Kenneth W.; Carr, Robert H.; Eaglesham, Archie; Gavezzotti, Angelo; Lennon, David
A structural and spectroscopic investigation of the hydrochlorination of 4,4'-methylenedianiline.
Physical chemistry chemical physics : PCCP, 2010, 12, 3824-3833
7211897 CIFC13 H16 Cl2 N2P 1 2/n 16.0828; 4.5346; 24.586
90; 90.694; 90		678.1Gibson, Emma K.; Winfield, John M.; Muir, Kenneth W.; Carr, Robert H.; Eaglesham, Archie; Gavezzotti, Angelo; Lennon, David
A structural and spectroscopic investigation of the hydrochlorination of 4,4'-methylenedianiline.
Physical chemistry chemical physics : PCCP, 2010, 12, 3824-3833
7211898 CIFC39 H46 Cl2 N6 OC 1 2 125.6208; 5.7067; 13.7826
90; 118.962; 90		1763.14Gibson, Emma K.; Winfield, John M.; Muir, Kenneth W.; Carr, Robert H.; Eaglesham, Archie; Gavezzotti, Angelo; Lennon, David
A structural and spectroscopic investigation of the hydrochlorination of 4,4'-methylenedianiline.
Physical chemistry chemical physics : PCCP, 2010, 12, 3824-3833
7212128 CIFC9 H17 I N2P b c a13.0165; 9.4458; 18.5173
90; 90; 90		2276.73Cui, Yugang; Biondi, Ilaria; Chaubey, Manish; Yang, Xue; Fei, Zhaofu; Scopelliti, Rosario; Hartinger, Christian G.; Li, Yongdan; Chiappe, Cinzia; Dyson, Paul J.
Nitrile-functionalized pyrrolidinium ionic liquids as solvents for cross-coupling reactions involving in situ generated nanoparticle catalyst reservoirs.
Physical chemistry chemical physics : PCCP, 2010, 12, 1834-1841
7212135 CIFC19 H20 N8P 1 21/c 15.8827; 17.349; 18.563
90; 103.9; 90		1839Xue, Fumin; Ma, Yan; Fu, Limin; Hao, Rui; Shao, Guangsheng; Tang, Minxian; Zhang, Jianping; Wang, Yuan
A europium complex with enhanced long-wavelength sensitized luminescent properties.
Physical chemistry chemical physics : PCCP, 2010, 12, 3195-3202
7212136 CIFC23 H28 N8P b c n16.807; 16.647; 7.6875
90; 90; 90		2150.9Xue, Fumin; Ma, Yan; Fu, Limin; Hao, Rui; Shao, Guangsheng; Tang, Minxian; Zhang, Jianping; Wang, Yuan
A europium complex with enhanced long-wavelength sensitized luminescent properties.
Physical chemistry chemical physics : PCCP, 2010, 12, 3195-3202
7212137 CIFC35 H43 B N2 Ni O2P 1 21/n 116.834; 12.107; 17.066
90; 114.63; 90		3161.8Bartosik, Joanna; Mudring, Anja-Verena
[Ni(tmen)(acac)][B(Ph)4] a probe for the anion basicity of ionic liquids.
Physical chemistry chemical physics : PCCP, 2010, 12, 4005-4011
7212147 CIFC9 H20 Cl4 Fe NP 63 m c8.223; 8.223; 13.03
90; 90; 120		763.02Krieger, Brenna M.; Lee, Heather Y.; Emge, Thomas J.; Wishart, James F.; Castner, Jr, Edward W
Ionic liquids and solids with paramagnetic anions.
Physical chemistry chemical physics : PCCP, 2010, 12, 8919-8925
7212148 CIFC13 H30 Cl4 Fe NP c a 2115.366; 14.861; 17.361
90; 90; 90		3964.5Krieger, Brenna M.; Lee, Heather Y.; Emge, Thomas J.; Wishart, James F.; Castner, Jr, Edward W
Ionic liquids and solids with paramagnetic anions.
Physical chemistry chemical physics : PCCP, 2010, 12, 8919-8925
7212165 CIFC20 H17 F6 N3 O4 S2P 1 21/c 110.807; 15.6746; 13.6445
90; 90.318; 90		2311.3Hardacre, Christopher; Holbrey, John D.; Mullan, Claire L.; Nieuwenhuyzen, Mark; Youngs, Tristan G. A.; Bowron, Daniel T.; Teat, Simon J.
Solid and liquid charge-transfer complex formation between 1-methylnaphthalene and 1-alkyl-cyanopyridinium bis{(trifluoromethyl)sulfonyl}imide ionic liquids.
Physical chemistry chemical physics : PCCP, 2010, 12, 1842-1853
7212166 CIFC21 H19 F6 N3 O4 S2P 1 21/c 110.8851; 15.9998; 13.8814
90; 91.766; 90		2416.4Hardacre, Christopher; Holbrey, John D.; Mullan, Claire L.; Nieuwenhuyzen, Mark; Youngs, Tristan G. A.; Bowron, Daniel T.; Teat, Simon J.
Solid and liquid charge-transfer complex formation between 1-methylnaphthalene and 1-alkyl-cyanopyridinium bis{(trifluoromethyl)sulfonyl}imide ionic liquids.
Physical chemistry chemical physics : PCCP, 2010, 12, 1842-1853
7212175 CIFC12 H9 Cl N4P 1 21/n 14.9073; 24.24; 9.3569
90; 93.236; 90		1111.26Standara, Stanislav; Malináková, Katerina; Marek, Radek; Marek, Jaromír; Hocek, Michal; Vaara, Juha; Straka, Michal
Understanding the NMR chemical shifts for 6-halopurines: role of structure, solvent and relativistic effects.
Physical chemistry chemical physics : PCCP, 2010, 12, 5126-5139
7212176 CIFC12 H9 Cl N4P 1 21/n 114.719; 4.9706; 15.8872
90; 111.317; 90		1082.82Standara, Stanislav; Malináková, Katerina; Marek, Radek; Marek, Jaromír; Hocek, Michal; Vaara, Juha; Straka, Michal
Understanding the NMR chemical shifts for 6-halopurines: role of structure, solvent and relativistic effects.
Physical chemistry chemical physics : PCCP, 2010, 12, 5126-5139
7212177 CIFC12 H9 I N4P 1 21/n 115.2864; 4.9202; 16.7267
90; 114.466; 90		1145.09Standara, Stanislav; Malináková, Katerina; Marek, Radek; Marek, Jaromír; Hocek, Michal; Vaara, Juha; Straka, Michal
Understanding the NMR chemical shifts for 6-halopurines: role of structure, solvent and relativistic effects.
Physical chemistry chemical physics : PCCP, 2010, 12, 5126-5139
7212202 CIFC10 H23 Cl N2 O Si2P 1 21/c 115.1593; 8.54934; 12.6684
90; 103.13; 90		1598.93Niedermeyer, Heiko; Ab Rani, Mohd Azri; Lickiss, Paul D.; Hallett, Jason P.; Welton, Tom; White, Andrew J. P.; Hunt, Patricia A.
Understanding siloxane functionalised ionic liquids.
Physical chemistry chemical physics : PCCP, 2010, 12, 2018-2029
7212245 CIFO3 Sr TiP m -3 m3.905; 3.905; 3.905
90; 90; 90		59.547Longo, Valéria Moraes; das Graça Sampaio Costa, Maria; Zirpole Simões, Alexandre; Rosa, Ieda Lúcia Viana; Santos, Carlos Oliveira Paiva; Andrés, Juan; Longo, Elson; Varela, José Arana
On the photoluminescence behavior of samarium-doped strontium titanate nanostructures under UV light. A structural and electronic understanding.
Physical chemistry chemical physics : PCCP, 2010, 12, 7566-7579
7212280 CIFC23 H31 N O5P -19.051; 9.834; 12.765
74.69; 89.45; 76.56		1064.2Bica, Katharina; Rijksen, Christiaan; Nieuwenhuyzen, Mark; Rogers, Robin D.
In search of pure liquid salt forms of aspirin: ionic liquid approaches with acetylsalicylic acid and salicylic acid.
Physical chemistry chemical physics : PCCP, 2010, 12, 2011-2017
7212329 CIFC6 H12 I O Re S3P 21 21 218.9219; 10.0914; 13.6763
90; 90; 90		1231.34De Montigny, Frederic; Bast, Radovan; Gomes, Andre Severo Pereira; Pilet, Guillaume; Vanthuyne, Nicolas; Roussel, Christian; Guy, Laure; Schwerdtfeger, Peter; Saue, Trond; Crassous, Jeanne
Chiral oxorhenium(V) complexes as candidates for the experimental observation of molecular parity violation: a structural, synthetic and theoretical study.
Physical chemistry chemical physics : PCCP, 2010, 12, 8792-8803
7212330 CIFC8 H17 O Re S4P 21 21 218.1147; 10.5897; 16.4388
90; 90; 90		1412.62De Montigny, Frederic; Bast, Radovan; Gomes, Andre Severo Pereira; Pilet, Guillaume; Vanthuyne, Nicolas; Roussel, Christian; Guy, Laure; Schwerdtfeger, Peter; Saue, Trond; Crassous, Jeanne
Chiral oxorhenium(V) complexes as candidates for the experimental observation of molecular parity violation: a structural, synthetic and theoretical study.
Physical chemistry chemical physics : PCCP, 2010, 12, 8792-8803
7212331 CIFC8 H17 O Re S4P 1 21/n 18.1618; 16.1619; 10.9861
90; 102.115; 90		1416.9De Montigny, Frederic; Bast, Radovan; Gomes, Andre Severo Pereira; Pilet, Guillaume; Vanthuyne, Nicolas; Roussel, Christian; Guy, Laure; Schwerdtfeger, Peter; Saue, Trond; Crassous, Jeanne
Chiral oxorhenium(V) complexes as candidates for the experimental observation of molecular parity violation: a structural, synthetic and theoretical study.
Physical chemistry chemical physics : PCCP, 2010, 12, 8792-8803
7212338 CIFC57 H54 Cl N4 O12 RhP -110.014; 17.88; 18.207
101.013; 97.413; 96.628		3140.2Yamazaki, Shin-ichi; Yamada, Yusuke; Takeda, Sahori; Goto, Midori; Ioroi, Tsutomu; Siroma, Zyun; Yasuda, Kazuaki
Effects of p-substituents on electrochemical CO oxidation by Rh porphyrin-based catalysts.
Physical chemistry chemical physics : PCCP, 2010, 12, 8968-8976
7212339 CIFC50 H42 Cl N4 O5 RhC 1 2/c 123.601; 9.222; 39.715
90; 91.825; 90		8640Yamazaki, Shin-ichi; Yamada, Yusuke; Takeda, Sahori; Goto, Midori; Ioroi, Tsutomu; Siroma, Zyun; Yasuda, Kazuaki
Effects of p-substituents on electrochemical CO oxidation by Rh porphyrin-based catalysts.
Physical chemistry chemical physics : PCCP, 2010, 12, 8968-8976
7212400 CIFC43 H34 N4P 1 21/a 116.5817; 11.9938; 17.3483
90; 100.137; 90		3396.33Nakano, Hideyuki; Seki, Shu; Kageyama, Hiroshi
Photoinduced vitrification near the surfaces of single crystals of azobenzene-based molecular materials with glass-forming ability.
Physical chemistry chemical physics : PCCP, 2010, 12, 7772-7774
7212401 CIFC42 H34 N4 O2P 1 21/a 116.5256; 12.1737; 17.4298
90; 100.75; 90		3444.95Nakano, Hideyuki; Seki, Shu; Kageyama, Hiroshi
Photoinduced vitrification near the surfaces of single crystals of azobenzene-based molecular materials with glass-forming ability.
Physical chemistry chemical physics : PCCP, 2010, 12, 7772-7774
7212497 CIFC11 H7 N S4P 1 21/a 111.767; 8.302; 12.991
90; 111.53; 90		1180.5Riobé, François; Avarvari, Narcis; Grosshans, Philippe; Sidorenkova, Helena; Berclaz, Théo; Geoffroy, Michel
Bis(tetrathiafulvalenes) with aromatic bridges: electron delocalization in the oxidized species through EPR and theoretical studies.
Physical chemistry chemical physics : PCCP, 2010, 12, 9650-9660
7212614 CIFC4 H5 F O2P 1 21/n 15.2191; 10.1429; 9.1807
90; 98.605; 90		480.53Belova, Natalya V.; Oberhammer, Heinz; Zeng, Xiaoqing; Gerken, Michael; Willner, Helge; Berger, Raphael J. F.; Hayes, Stuart A.; Mitzel, Norbert W.
The keto/enol tautomerism in acetoacetyl fluoride: properties, spectroscopy, and gas-phase and crystal structures of the enol form.
Physical chemistry chemical physics : PCCP, 2010, 12, 11445-11453
7212697 CIFC15 H14 OP 1 21/c 19.4756; 5.6597; 21.2859
90; 96.472; 90		1134.27Lima, Carlos F. R. A. C.; Sousa, Carlos A. D.; Rodriguez-Borges, José E; Melo, André; Gomes, Lígia R; Low, John N.; Santos, Luís M N B F
The role of aromatic interactions in the structure and energetics of benzyl ketones.
Physical chemistry chemical physics : PCCP, 2010, 12, 11228-11237
7212709 CIFC12 H26 N2 O4P 15.2357; 5.4251; 13.5733
87.416; 88.994; 69.431		360.593Görbitz, Carl Henrik; Dalhus, Bjørn; Day, Graeme M.
Pseudoracemic amino acid complexes: blind predictions for flexible two-component crystals.
Physical chemistry chemical physics : PCCP, 2010, 12, 8466-8477
7212710 CIFC10 H22 N2 O4 SP 1 21 19.8965; 4.6963; 16.1188
90; 106.989; 90		716.46Görbitz, Carl Henrik; Dalhus, Bjørn; Day, Graeme M.
Pseudoracemic amino acid complexes: blind predictions for flexible two-component crystals.
Physical chemistry chemical physics : PCCP, 2010, 12, 8466-8477
7212711 CIFC10 H22 N2 O4P 15.1725; 5.3955; 12.3952
92.631; 94.747; 113.103		315.93Görbitz, Carl Henrik; Dalhus, Bjørn; Day, Graeme M.
Pseudoracemic amino acid complexes: blind predictions for flexible two-component crystals.
Physical chemistry chemical physics : PCCP, 2010, 12, 8466-8477
7212713 CIFC22 H43 Mo12 N5 O40 P Zn4P b c a16.8676; 22.335; 40.007
90; 90; 90		15072Rodriguez Albelo, L. Marleny; Ruiz-Salvador, A Rabdel; Lewis, Dewi W.; Gómez, Ariel; Mialane, Pierre; Marrot, Jérome; Dolbecq, Anne; Sampieri, Alvaro; Mellot-Draznieks, Caroline
Zeolitic polyoxometalates metal organic frameworks (Z-POMOF) with imidazole ligands and epsilon-Keggin ions as building blocks; computational evaluation of hypothetical polymorphs and a synthesis approach.
Physical chemistry chemical physics : PCCP, 2010, 12, 8632-8639
7212737 CIFC43 H45 N O2 SP -111.5674; 11.8696; 13.9863
106.21; 102.5; 94.14		1782.2Aguiar, Francisco A.; Campos, Rui; Wang, Changsheng; Jitchati, Rukkiat; Batsanov, Andrei S.; Bryce, Martin R.; Kataky, Ritu
Comparative electrochemical and impedance studies of self-assembled rigid-rod molecular wires and alkanethiols on gold substrates.
Physical chemistry chemical physics : PCCP, 2010, 12, 14804-14811
7212900 CIFC3 H7 N O3P 21 21 29.9244; 10.369; 4.038
90; 90; 90		415.53Dobrowolski, Jan Cz; Jamróz, Michał H; Kołos, Robert; Rode, Joanna E.; Cyrański, Michał K; Sadlej, Joanna
IR low-temperature matrix, X-ray and ab initio study on L-isoserine conformations.
Physical chemistry chemical physics : PCCP, 2010, 12, 10818-10830
7212901 CIFC14 H20 B F2 N O2P 1 21/n 16.6681; 21.4324; 9.898
90; 102.551; 90		1380.75Durka, Krzysztof; Kamiński, Radosław; Luliński, Sergiusz; Serwatowski, Janusz; Woźniak, Krzysztof
On the nature of the B...N interaction and the conformational flexibility of arylboronic azaesters.
Physical chemistry chemical physics : PCCP, 2010, 12, 13126-13136
7212902 CIFC14 H20 B F2 N O2P 1 21/n 16.6681; 21.4324; 9.898
90; 102.551; 90		1380.75Durka, Krzysztof; Kamiński, Radosław; Luliński, Sergiusz; Serwatowski, Janusz; Woźniak, Krzysztof
On the nature of the B...N interaction and the conformational flexibility of arylboronic azaesters.
Physical chemistry chemical physics : PCCP, 2010, 12, 13126-13136
7212903 CIFC19 H23 Cl N2 OP 21 21 218.9347; 12.25; 16.332
90; 90; 90		1787.5Clayden, Jonathan; Hennecke, Ulrich; Vincent, Mark A.; Hillier, Ian H.; Helliwell, Madeleine
The origin of the conformational preference of N,N'-diaryl-N,N'-dimethyl ureas.
Physical chemistry chemical physics : PCCP, 2010, 12, 15056-15064
7212904 CIFC20 H17 N S4P 1 21/c 117.489; 7.8855; 14.54
90; 108.37; 90		1903Mo, Hong; Radke, Karla R.; Ogawa, Katsu; Heth, Christopher L.; Erpelding, Brett T.; Rasmussen, Seth C.
Solution and solid-state properties of highly fluorescent dithieno[3,2-b:2',3'-d]pyrrole-based oligothiophenes.
Physical chemistry chemical physics : PCCP, 2010, 12, 14585-14595
7212905 CIFCa9.8 Cd0.2 O26 P6P 63/m9.432573; 9.432573; 6.883337
90; 90; 120		530.38Terra, J.; Gonzalez, G. B.; Rossi, A. M.; Eon, J. G.; Ellis, D. E.
Theoretical and experimental studies of substitution of cadmium into hydroxyapatite.
Physical chemistry chemical physics : PCCP, 2010, 12, 15490-15500
7212906 CIFCa8.77 Cd1.23 O26 P6P 63/m9.422709; 9.422709; 6.865845
90; 90; 120		527.93Terra, J.; Gonzalez, G. B.; Rossi, A. M.; Eon, J. G.; Ellis, D. E.
Theoretical and experimental studies of substitution of cadmium into hydroxyapatite.
Physical chemistry chemical physics : PCCP, 2010, 12, 15490-15500
7214129 CIFC21 H29 F6 N2 P SP 1 21 18.459; 15.354; 8.964
90; 94.69; 90		1160.3Foreiter, Magdalena B.; Gunaratne, H. Q. Nimal; Nockemann, Peter; Seddon, Kenneth R.; Srinivasan, Geetha
Novel chiral ionic liquids: physicochemical properties and investigation of the internal rotameric behaviour in the neat system.
Physical chemistry chemical physics : PCCP, 2014, 16, 1208-1226
7214130 CIFC19 H25 Br N2 SP 21 21 2112.0601; 12.5854; 12.9527
90; 90; 90		1965.98Foreiter, Magdalena B.; Gunaratne, H. Q. Nimal; Nockemann, Peter; Seddon, Kenneth R.; Srinivasan, Geetha
Novel chiral ionic liquids: physicochemical properties and investigation of the internal rotameric behaviour in the neat system.
Physical chemistry chemical physics : PCCP, 2014, 16, 1208-1226
7214131 CIFC40 H60 N2 O6P -15.097; 10.746; 16.604
96.374; 94.825; 97.872		890.7Brück, S; Krause, C.; Turrisi, R.; Beverina, L.; Wilken, S.; Saak, W.; Lützen, A; Borchert, H.; Schiek, M.; Parisi, J.
Structure-property relationship of anilino-squaraines in organic solar cells.
Physical chemistry chemical physics : PCCP, 2014, 16, 1067-1077
7214132 CIFC30 H40 N2 O6P 1 21/c 15.6706; 16.8421; 14.3536
90; 97.943; 90		1357.69Brück, S; Krause, C.; Turrisi, R.; Beverina, L.; Wilken, S.; Saak, W.; Lützen, A; Borchert, H.; Schiek, M.; Parisi, J.
Structure-property relationship of anilino-squaraines in organic solar cells.
Physical chemistry chemical physics : PCCP, 2014, 16, 1067-1077
7214133 CIFC13 H11 N3 O6C 1 2/c 129.713; 4.9822; 25.526
90; 136.84; 90		2584.8Stevens, Joanna S.; Byard, Stephen J.; Seaton, Colin C.; Sadiq, Ghazala; Davey, Roger J.; Schroeder, Sven L. M.
Proton transfer and hydrogen bonding in the organic solid state: a combined XRD/XPS/ssNMR study of 17 organic acid-base complexes.
Physical chemistry chemical physics : PCCP, 2014, 16, 1150-1160
7214134 CIFC13 H12 N2 O6P n a 2112.8093; 13.1563; 7.4708
90; 90; 90		1259Stevens, Joanna S.; Byard, Stephen J.; Seaton, Colin C.; Sadiq, Ghazala; Davey, Roger J.; Schroeder, Sven L. M.
Proton transfer and hydrogen bonding in the organic solid state: a combined XRD/XPS/ssNMR study of 17 organic acid-base complexes.
Physical chemistry chemical physics : PCCP, 2014, 16, 1150-1160
7214135 CIFC47 H18 Co F15 N6P -113.638; 16.772; 20.382
71.783; 80.567; 87.282		4369Lei, Haitao; Han, Ali; Li, Fengwang; Zhang, Meining; Han, Yongzhen; Du, Pingwu; Lai, Wenzhen; Cao, Rui
Electrochemical, spectroscopic and theoretical studies of a simple bifunctional cobalt corrole catalyst for oxygen evolution and hydrogen production.
Physical chemistry chemical physics : PCCP, 2014, 16, 1883-1893
7214136 CIFC22 H18 N4 OP 1 21 16.0346; 19.3933; 7.4728
90; 94.931; 90		871.31Bronner, Catherine; Wenger, Oliver S.
Long-range proton-coupled electron transfer in phenol-Ru(2,2'-bipyrazine)3(2+) dyads.
Physical chemistry chemical physics : PCCP, 2014, 16, 3617-3622
7214310 CIFC32 H52 Cl2 Co2 N10 O11P 1 21/n 18; 13.5322; 19.2803
90; 92.183; 90		2085.72Wakerley, David W.; Reisner, Erwin
Development and understanding of cobaloxime activity through electrochemical molecular catalyst screening.
Physical chemistry chemical physics : PCCP, 2014, 16, 5739-5746
7214311 CIFC11 H16 Br3 N3 O2P 1 21/n 15.8059; 19.4214; 13.5907
90; 96.284; 90		1523.26Rosokha, Sergiy V.; Vinakos, Michael K.
Halogen bond-assisted electron transfer reactions of aliphatic bromosubstituted electrophiles.
Physical chemistry chemical physics : PCCP, 2014, 16, 1809-1813
7214450 CIFC10 H20 Fe N8 O10P -19.1747; 9.2567; 10.6372
84.289; 84.409; 79.246		880.24Kamebuchi, Hajime; Okubo, Masashi; Okazawa, Atsushi; Enomoto, Masaya; Harada, Jun; Ogawa, Keiichiro; Maruta, Goro; Takeda, Sadamu; Kojima, Norimichi; Train, Cyrille; Verdaguer, Michel
A tricky water molecule coordinated to a verdazyl radical-iron(ii) complex: a multitechnique approach.
Physical chemistry chemical physics : PCCP, 2014, 16, 9086-9095
7214451 CIFC10 H20 Fe N8 O10P -19.1722; 9.5972; 10.5527
84.837; 83.709; 80.095		907.17Kamebuchi, Hajime; Okubo, Masashi; Okazawa, Atsushi; Enomoto, Masaya; Harada, Jun; Ogawa, Keiichiro; Maruta, Goro; Takeda, Sadamu; Kojima, Norimichi; Train, Cyrille; Verdaguer, Michel
A tricky water molecule coordinated to a verdazyl radical-iron(ii) complex: a multitechnique approach.
Physical chemistry chemical physics : PCCP, 2014, 16, 9086-9095
7214452 CIFC10 H20 Fe N8 O10P -19.1837; 9.5706; 10.6018
84.936; 83.959; 79.849		909.83Kamebuchi, Hajime; Okubo, Masashi; Okazawa, Atsushi; Enomoto, Masaya; Harada, Jun; Ogawa, Keiichiro; Maruta, Goro; Takeda, Sadamu; Kojima, Norimichi; Train, Cyrille; Verdaguer, Michel
A tricky water molecule coordinated to a verdazyl radical-iron(ii) complex: a multitechnique approach.
Physical chemistry chemical physics : PCCP, 2014, 16, 9086-9095
7214453 CIFC10 H20 Fe N8 O10P -19.2092; 9.2785; 10.6971
84.406; 84.601; 79.076		890.53Kamebuchi, Hajime; Okubo, Masashi; Okazawa, Atsushi; Enomoto, Masaya; Harada, Jun; Ogawa, Keiichiro; Maruta, Goro; Takeda, Sadamu; Kojima, Norimichi; Train, Cyrille; Verdaguer, Michel
A tricky water molecule coordinated to a verdazyl radical-iron(ii) complex: a multitechnique approach.
Physical chemistry chemical physics : PCCP, 2014, 16, 9086-9095
7214454 CIFC15 H12 O SP 1 21/c 112.4853; 7.2462; 13.1368
90; 98.118; 90		1176.59Pietrzak, Mariusz; Dobkowski, Jacek; Gorski, Alexandr; Gawinkowski, Sylwester; Kijak, Michał; Luboradzki, Roman; Hansen, Poul Erik; Waluk, Jacek
Arresting consecutive steps of a photochromic reaction: studies of β-thioxoketones combining laser photolysis with NMR detection.
Physical chemistry chemical physics : PCCP, 2014, 16, 9128-9137
7214455 CIFC16 H16 N4P -15.8977; 7.4177; 30.865
91.949; 92.578; 94.343		1344.1Katan, Claudine; Savel, Paul; Wong, Bryan M.; Roisnel, Thierry; Dorcet, Vincent; Fillaut, Jean-Luc; Jacquemin, Denis
Absorption and fluorescence signatures of 1,2,3-triazole based regioisomers: challenging compounds for TD-DFT.
Physical chemistry chemical physics : PCCP, 2014, 16, 9064-9073
7214456 CIFC16 H16 N4P 1 21/n 15.7857; 16.921; 13.706
90; 98.453; 90		1327.2Katan, Claudine; Savel, Paul; Wong, Bryan M.; Roisnel, Thierry; Dorcet, Vincent; Fillaut, Jean-Luc; Jacquemin, Denis
Absorption and fluorescence signatures of 1,2,3-triazole based regioisomers: challenging compounds for TD-DFT.
Physical chemistry chemical physics : PCCP, 2014, 16, 9064-9073
7215121 CIFC6 H10 K Li2 Mo N O11P 1 21/c 17.9807; 8.5886; 20.424
90; 96.724; 90		1390.3Deb, Dibakar; Duley, Soma; Radenković, Slavko; Bultinck, Patrick; Chattaraj, Pratim K.; Bhattacharjee, Manish
Heterotrimetallic compounds containing Mo-M-Li [M = K, Rb and Cs] clusters: synthesis, structure, bonding, aromaticity and theoretical investigations of Li2M2 [M = K and Rb] and Cs4 rings.
Physical chemistry chemical physics : PCCP, 2012, 14, 15579-15592
7215122 CIFC6 H10 Li2 Mo N O11 RbP 1 21/c 17.9395; 8.6813; 20.6799
90; 96.707; 90		1415.61Deb, Dibakar; Duley, Soma; Radenković, Slavko; Bultinck, Patrick; Chattaraj, Pratim K.; Bhattacharjee, Manish
Heterotrimetallic compounds containing Mo-M-Li [M = K, Rb and Cs] clusters: synthesis, structure, bonding, aromaticity and theoretical investigations of Li2M2 [M = K and Rb] and Cs4 rings.
Physical chemistry chemical physics : PCCP, 2012, 14, 15579-15592
7215123 CIFC12 H12 Cs2 Li4 Mo2 N2 O22P 1 2/c 114.0195; 13.7541; 7.7115
90; 102.829; 90		1449.9Deb, Dibakar; Duley, Soma; Radenković, Slavko; Bultinck, Patrick; Chattaraj, Pratim K.; Bhattacharjee, Manish
Heterotrimetallic compounds containing Mo-M-Li [M = K, Rb and Cs] clusters: synthesis, structure, bonding, aromaticity and theoretical investigations of Li2M2 [M = K and Rb] and Cs4 rings.
Physical chemistry chemical physics : PCCP, 2012, 14, 15579-15592
7215124 CIFC15 H10 O2P 1 21/n 13.834; 9.298; 28.774
90; 90.15; 90		1025.7Moré, René; Scholz, Mirko; Busse, Gehard; Busse, Lennart; Paulmann, Carsten; Tolkiehn, Martin; Techert, Simone
Hydrogen bond dynamics in crystalline β-9-anthracene carboxylic acid‒a combined crystallographic and spectroscopic study.
Physical chemistry chemical physics : PCCP, 2012, 14, 10187-10195
7215125 CIFC15 H10 O2P 1 21/n 13.81; 9.29; 28.77
90; 90.51; 90		1018.3Moré, René; Scholz, Mirko; Busse, Gehard; Busse, Lennart; Paulmann, Carsten; Tolkiehn, Martin; Techert, Simone
Hydrogen bond dynamics in crystalline β-9-anthracene carboxylic acid‒a combined crystallographic and spectroscopic study.
Physical chemistry chemical physics : PCCP, 2012, 14, 10187-10195
7215126 CIFC15 H10 O2P 1 21/n 13.879; 9.341; 28.998
90; 90.53; 90		1050.7Moré, René; Scholz, Mirko; Busse, Gehard; Busse, Lennart; Paulmann, Carsten; Tolkiehn, Martin; Techert, Simone
Hydrogen bond dynamics in crystalline β-9-anthracene carboxylic acid‒a combined crystallographic and spectroscopic study.
Physical chemistry chemical physics : PCCP, 2012, 14, 10187-10195
7215127 CIFC13 H10 N2 OP 1 21/c 116.8136; 4.719; 12.9222
90; 102.45; 90		1001.18Konoshima, Hayato; Nagao, Saori; Kiyota, Issui; Amimoto, Kiichi; Yamamoto, Norifumi; Sekine, Masahiko; Nakata, Munetaka; Furukawa, Kazuki; Sekiya, Hiroshi
Excited-state intramolecular proton transfer and charge transfer in 2-(2'-hydroxyphenyl)benzimidazole crystals studied by polymorphs-selected electronic spectroscopy.
Physical chemistry chemical physics : PCCP, 2012, 14, 16448-16457
7215128 CIFC13 H10 N2 OP 1 21 13.7658; 22.03; 5.801
90; 94.516; 90		479.8Konoshima, Hayato; Nagao, Saori; Kiyota, Issui; Amimoto, Kiichi; Yamamoto, Norifumi; Sekine, Masahiko; Nakata, Munetaka; Furukawa, Kazuki; Sekiya, Hiroshi
Excited-state intramolecular proton transfer and charge transfer in 2-(2'-hydroxyphenyl)benzimidazole crystals studied by polymorphs-selected electronic spectroscopy.
Physical chemistry chemical physics : PCCP, 2012, 14, 16448-16457
7215190 CIFGe Li10 P2 S12P 42/n m c :18.652; 8.652; 12.582
90; 90; 90		941.9Kuhn, Alexander; Köhler, Jürgen; Lotsch, Bettina V.
Single-crystal X-ray structure analysis of the superionic conductor Li10GeP2S12.
Physical chemistry chemical physics : PCCP, 2013, 15, 11620-11622
7215191 CIFGe Li10 P2 S12P 42/n m c :18.719; 8.719; 12.639
90; 90; 90		960.8Kuhn, Alexander; Köhler, Jürgen; Lotsch, Bettina V.
Single-crystal X-ray structure analysis of the superionic conductor Li10GeP2S12.
Physical chemistry chemical physics : PCCP, 2013, 15, 11620-11622
7215229 CIFC56 H47 B F2 N4 OP -111.0667; 13.6645; 16.468
73.484; 86.016; 72.07		2271.16Singh, Saumya; Venugopalan, Vijay; Krishnamoorthy, Kothandam
Organic soluble and uniform film forming oligoethylene glycol substituted BODIPY small molecules with improved hole mobility.
Physical chemistry chemical physics : PCCP, 2014, 16, 13376-13382
7215274 CIFFe2 La0.54 O6.64 Sr2.46I 4/m m m3.93012; 3.93012; 20.4479
90; 90; 90		315.835Kagomiya, Isao; Jimbo, Keigo; Kakimoto, Ken-ichi; Nakayama, Masanobu; Masson, Olivier
Oxygen vacancy formation and the ion migration mechanism in layered perovskite (Sr,La)3Fe2O(7-δ).
Physical chemistry chemical physics : PCCP, 2014, 16, 10875-10882
7215275 CIFFe2 La0.54 O7 Sr2.46I 4/m m m3.87762; 3.87762; 20.2102
90; 90; 90		303.879Kagomiya, Isao; Jimbo, Keigo; Kakimoto, Ken-ichi; Nakayama, Masanobu; Masson, Olivier
Oxygen vacancy formation and the ion migration mechanism in layered perovskite (Sr,La)3Fe2O(7-δ).
Physical chemistry chemical physics : PCCP, 2014, 16, 10875-10882
7215276 CIFFe2 La0.54 O6.74 Sr2.46I 4/m m m3.91937; 3.91937; 20.4121
90; 90; 90		313.56Kagomiya, Isao; Jimbo, Keigo; Kakimoto, Ken-ichi; Nakayama, Masanobu; Masson, Olivier
Oxygen vacancy formation and the ion migration mechanism in layered perovskite (Sr,La)3Fe2O(7-δ).
Physical chemistry chemical physics : PCCP, 2014, 16, 10875-10882
7215277 CIFFe2 La0.54 O7 Sr2.46I 4/m m m3.89243; 3.89243; 20.3558
90; 90; 90		308.411Kagomiya, Isao; Jimbo, Keigo; Kakimoto, Ken-ichi; Nakayama, Masanobu; Masson, Olivier
Oxygen vacancy formation and the ion migration mechanism in layered perovskite (Sr,La)3Fe2O(7-δ).
Physical chemistry chemical physics : PCCP, 2014, 16, 10875-10882
7215278 CIFFe2 La0.54 O6.94 Sr2.46I 4/m m m3.89879; 3.89879; 20.3609
90; 90; 90		309.497Kagomiya, Isao; Jimbo, Keigo; Kakimoto, Ken-ichi; Nakayama, Masanobu; Masson, Olivier
Oxygen vacancy formation and the ion migration mechanism in layered perovskite (Sr,La)3Fe2O(7-δ).
Physical chemistry chemical physics : PCCP, 2014, 16, 10875-10882
7215279 CIFFe2 La0.54 O6.515 Sr2.46I 4/m m m3.94156; 3.94156; 20.4927
90; 90; 90		318.372Kagomiya, Isao; Jimbo, Keigo; Kakimoto, Ken-ichi; Nakayama, Masanobu; Masson, Olivier
Oxygen vacancy formation and the ion migration mechanism in layered perovskite (Sr,La)3Fe2O(7-δ).
Physical chemistry chemical physics : PCCP, 2014, 16, 10875-10882
7215280 CIFFe2 La0.54 O6.82 Sr2.46I 4/m m m3.90758; 3.90758; 20.379
90; 90; 90		311.171Kagomiya, Isao; Jimbo, Keigo; Kakimoto, Ken-ichi; Nakayama, Masanobu; Masson, Olivier
Oxygen vacancy formation and the ion migration mechanism in layered perovskite (Sr,La)3Fe2O(7-δ).
Physical chemistry chemical physics : PCCP, 2014, 16, 10875-10882
7215448 CIFAl0.196 La3 Li6.06 O12 Zr2I a -3 d12.9727; 12.9727; 12.9727
90; 90; 90		2183.19Buschmann, Henrik; Dölle, Janis; Berendts, Stefan; Kuhn, Alexander; Bottke, Patrick; Wilkening, Martin; Heitjans, Paul; Senyshyn, Anatoliy; Ehrenberg, Helmut; Lotnyk, Andriy; Duppel, Viola; Kienle, Lorenz; Janek, Jürgen
Structure and dynamics of the fast lithium ion conductor "Li7La3Zr2O12".
Physical chemistry chemical physics : PCCP, 2011, 13, 19378-19392
7215467 CIFC17 H22 Cl N5 O5P -17.6033; 11.4827; 11.8705
83.186; 71.662; 80.423		967.59Kirby, Isabelle L.; Brightwell, Mark; Pitak, Mateusz B.; Wilson, Claire; Coles, Simon J.; Gale, Philip A.
Systematic experimental charge density analysis of anion receptor complexes.
Physical chemistry chemical physics : PCCP, 2014, 16, 10943-10958
7215468 CIFC19 H25 N5 O7P -17.797; 11.214; 12.211
91.753; 104.56; 95.232		1027.5Kirby, Isabelle L.; Brightwell, Mark; Pitak, Mateusz B.; Wilson, Claire; Coles, Simon J.; Gale, Philip A.
Systematic experimental charge density analysis of anion receptor complexes.
Physical chemistry chemical physics : PCCP, 2014, 16, 10943-10958
7215469 CIFC30 H32 F N9 O10P c c a35.929; 7.0153; 12.624
90; 90; 90		3181.9Kirby, Isabelle L.; Brightwell, Mark; Pitak, Mateusz B.; Wilson, Claire; Coles, Simon J.; Gale, Philip A.
Systematic experimental charge density analysis of anion receptor complexes.
Physical chemistry chemical physics : PCCP, 2014, 16, 10943-10958
7215470 CIFC17 H22 Cl N5 O5P n a 216.8211; 14.4139; 19.7918
90; 90; 90		1945.9Kirby, Isabelle L.; Brightwell, Mark; Pitak, Mateusz B.; Wilson, Claire; Coles, Simon J.; Gale, Philip A.
Systematic experimental charge density analysis of anion receptor complexes.
Physical chemistry chemical physics : PCCP, 2014, 16, 10943-10958
7215471 CIFC19 H23 N7 O11P -19.602; 10.807; 12.433
109.859; 96.598; 103.537		1152.7Kirby, Isabelle L.; Brightwell, Mark; Pitak, Mateusz B.; Wilson, Claire; Coles, Simon J.; Gale, Philip A.
Systematic experimental charge density analysis of anion receptor complexes.
Physical chemistry chemical physics : PCCP, 2014, 16, 10943-10958
7215684 CIFCa9.921 O26 P6 Sr0.079P 63/m9.434668; 9.434669; 6.8893
90; 90; 120		531.08Terra, Joice; Dourado, Erico Rodrigues; Eon, Jean-Guillaume; Ellis, Donald E.; Gonzalez, Gabriela; Rossi, Alexandre Malta
The structure of strontium-doped hydroxyapatite: an experimental and theoretical study.
Physical chemistry chemical physics : PCCP, 2009, 11, 568-577
7215685 CIFCa9.569 O26 P6 Sr0.431P 63/m9.452039; 9.452039; 6.904128
90; 90; 120		534.18Terra, Joice; Dourado, Erico Rodrigues; Eon, Jean-Guillaume; Ellis, Donald E.; Gonzalez, Gabriela; Rossi, Alexandre Malta
The structure of strontium-doped hydroxyapatite: an experimental and theoretical study.
Physical chemistry chemical physics : PCCP, 2009, 11, 568-577
7215686 CIFCa8.542 O26 P6 Sr1.458P 63/m9.48686; 9.48686; 6.941954
90; 90; 120		541.07Terra, Joice; Dourado, Erico Rodrigues; Eon, Jean-Guillaume; Ellis, Donald E.; Gonzalez, Gabriela; Rossi, Alexandre Malta
The structure of strontium-doped hydroxyapatite: an experimental and theoretical study.
Physical chemistry chemical physics : PCCP, 2009, 11, 568-577
7215687 CIFCa9.045 O26 P6 Sr0.955P 63/m9.470575; 9.470575; 6.92324
90; 90; 120		537.77Terra, Joice; Dourado, Erico Rodrigues; Eon, Jean-Guillaume; Ellis, Donald E.; Gonzalez, Gabriela; Rossi, Alexandre Malta
The structure of strontium-doped hydroxyapatite: an experimental and theoretical study.
Physical chemistry chemical physics : PCCP, 2009, 11, 568-577
7215770 CIFC12 H11 F3 N6P -18.63283; 8.86281; 10.25772
87.4723; 78.8034; 66.0794		703.24Niedzicki, Leszek; Karpierz, Ewelina; Zawadzki, Maciej; Dranka, Maciej; Kasprzyk, Marta; Zalewska, Aldona; Marcinek, Marek; Zachara, Janusz; Domańska, Urszula; Wieczorek, Władysław
Lithium cation conducting TDI anion-based ionic liquids.
Physical chemistry chemical physics : PCCP, 2014, 16, 11417-11425
7215771 CIFC19 H13 F6 Li N10P -18.28368; 11.45842; 12.57923
74.9663; 77.5238; 78.6965		1113.42Niedzicki, Leszek; Karpierz, Ewelina; Zawadzki, Maciej; Dranka, Maciej; Kasprzyk, Marta; Zalewska, Aldona; Marcinek, Marek; Zachara, Janusz; Domańska, Urszula; Wieczorek, Władysław
Lithium cation conducting TDI anion-based ionic liquids.
Physical chemistry chemical physics : PCCP, 2014, 16, 11417-11425
7215772 CIFC20 H15 F6 Li N10P -18.4241; 11.66815; 12.85431
73.0547; 74.4505; 76.756		1148.67Niedzicki, Leszek; Karpierz, Ewelina; Zawadzki, Maciej; Dranka, Maciej; Kasprzyk, Marta; Zalewska, Aldona; Marcinek, Marek; Zachara, Janusz; Domańska, Urszula; Wieczorek, Władysław
Lithium cation conducting TDI anion-based ionic liquids.
Physical chemistry chemical physics : PCCP, 2014, 16, 11417-11425
7215773 CIFC49 H56 B F2 I N4 OP -112.0355; 12.7527; 14.7677
102.838; 90.637; 96.021		2196.38Nano, Adela; Retailleau, Pascal; Hagon, Jerry P.; Harriman, Anthony; Ziessel, Raymond
A hybrid bis(amino-styryl) substituted Bodipy dye and its conjugate diacid: synthesis, structure, spectroscopy and quantum chemical calculations.
Physical chemistry chemical physics : PCCP, 2014, 16, 10187-10198
7215774 CIFC55 H69 B I N2 O5P -111.669; 15.533; 15.769
103.638; 101.205; 107.161		2544.5Nano, Adela; Retailleau, Pascal; Hagon, Jerry P.; Harriman, Anthony; Ziessel, Raymond
A hybrid bis(amino-styryl) substituted Bodipy dye and its conjugate diacid: synthesis, structure, spectroscopy and quantum chemical calculations.
Physical chemistry chemical physics : PCCP, 2014, 16, 10187-10198
7216130 CIFC87 H36 N2P n m a18.429; 18.1729; 15.0366
90; 90; 90		5035.9Lorbach, Andreas; Maverick, Emily; Carreras, Abel; Alemany, Pere; Wu, Guang; Garcia-Garibay, Miguel A; Bazan, Guillermo C.
A fullerene-carbene adduct as a crystalline molecular rotor: remarkable behavior of a spherically-shaped rotator.
Physical chemistry chemical physics : PCCP, 2014, 16, 12980-12986
7216131 CIFC87 H36 N2P n m a18.4633; 18.1906; 15.0501
90; 90; 90		5054.7Lorbach, Andreas; Maverick, Emily; Carreras, Abel; Alemany, Pere; Wu, Guang; Garcia-Garibay, Miguel A; Bazan, Guillermo C.
A fullerene-carbene adduct as a crystalline molecular rotor: remarkable behavior of a spherically-shaped rotator.
Physical chemistry chemical physics : PCCP, 2014, 16, 12980-12986
7216132 CIFC87 H36 N2P n m a18.4939; 18.2041; 15.0446
90; 90; 90		5065Lorbach, Andreas; Maverick, Emily; Carreras, Abel; Alemany, Pere; Wu, Guang; Garcia-Garibay, Miguel A; Bazan, Guillermo C.
A fullerene-carbene adduct as a crystalline molecular rotor: remarkable behavior of a spherically-shaped rotator.
Physical chemistry chemical physics : PCCP, 2014, 16, 12980-12986
7216133 CIFC87 H36 N2P n m a18.5461; 18.2325; 15.0393
90; 90; 90		5085.4Lorbach, Andreas; Maverick, Emily; Carreras, Abel; Alemany, Pere; Wu, Guang; Garcia-Garibay, Miguel A; Bazan, Guillermo C.
A fullerene-carbene adduct as a crystalline molecular rotor: remarkable behavior of a spherically-shaped rotator.
Physical chemistry chemical physics : PCCP, 2014, 16, 12980-12986
7216134 CIFC87 H36 N2P n m a18.599; 18.265; 15.0367
90; 90; 90		5108.1Lorbach, Andreas; Maverick, Emily; Carreras, Abel; Alemany, Pere; Wu, Guang; Garcia-Garibay, Miguel A; Bazan, Guillermo C.
A fullerene-carbene adduct as a crystalline molecular rotor: remarkable behavior of a spherically-shaped rotator.
Physical chemistry chemical physics : PCCP, 2014, 16, 12980-12986
7216135 CIFC87 H36 N2P n m a18.6446; 18.2957; 15.0193
90; 90; 90		5123.3Lorbach, Andreas; Maverick, Emily; Carreras, Abel; Alemany, Pere; Wu, Guang; Garcia-Garibay, Miguel A; Bazan, Guillermo C.
A fullerene-carbene adduct as a crystalline molecular rotor: remarkable behavior of a spherically-shaped rotator.
Physical chemistry chemical physics : PCCP, 2014, 16, 12980-12986
7216136 CIFC87 H36 N2P n m a18.704; 18.303; 14.9839
90; 90; 90		5129.6Lorbach, Andreas; Maverick, Emily; Carreras, Abel; Alemany, Pere; Wu, Guang; Garcia-Garibay, Miguel A; Bazan, Guillermo C.
A fullerene-carbene adduct as a crystalline molecular rotor: remarkable behavior of a spherically-shaped rotator.
Physical chemistry chemical physics : PCCP, 2014, 16, 12980-12986
7216137 CIFC87 H36 N2P n m a18.7596; 18.3558; 14.9944
90; 90; 90		5163.3Lorbach, Andreas; Maverick, Emily; Carreras, Abel; Alemany, Pere; Wu, Guang; Garcia-Garibay, Miguel A; Bazan, Guillermo C.
A fullerene-carbene adduct as a crystalline molecular rotor: remarkable behavior of a spherically-shaped rotator.
Physical chemistry chemical physics : PCCP, 2014, 16, 12980-12986
7216138 CIFC87 H36 N2P n m a18.81; 18.4239; 15.008
90; 90; 90		5201.1Lorbach, Andreas; Maverick, Emily; Carreras, Abel; Alemany, Pere; Wu, Guang; Garcia-Garibay, Miguel A; Bazan, Guillermo C.
A fullerene-carbene adduct as a crystalline molecular rotor: remarkable behavior of a spherically-shaped rotator.
Physical chemistry chemical physics : PCCP, 2014, 16, 12980-12986
7216139 CIFC87 H36 N2P n m a18.833; 18.483; 14.978
90; 90; 90		5214Lorbach, Andreas; Maverick, Emily; Carreras, Abel; Alemany, Pere; Wu, Guang; Garcia-Garibay, Miguel A; Bazan, Guillermo C.
A fullerene-carbene adduct as a crystalline molecular rotor: remarkable behavior of a spherically-shaped rotator.
Physical chemistry chemical physics : PCCP, 2014, 16, 12980-12986
7216140 CIFC107 H50 Cl2 N2P -112.6739; 14.0712; 19.438
102.258; 97.661; 104.351		3217.9Lorbach, Andreas; Maverick, Emily; Carreras, Abel; Alemany, Pere; Wu, Guang; Garcia-Garibay, Miguel A; Bazan, Guillermo C.
A fullerene-carbene adduct as a crystalline molecular rotor: remarkable behavior of a spherically-shaped rotator.
Physical chemistry chemical physics : PCCP, 2014, 16, 12980-12986
7216141 CIFC101 H52 N2P 1 21/c 114.519; 19.3733; 22
90; 93.887; 90		6173.9Lorbach, Andreas; Maverick, Emily; Carreras, Abel; Alemany, Pere; Wu, Guang; Garcia-Garibay, Miguel A; Bazan, Guillermo C.
A fullerene-carbene adduct as a crystalline molecular rotor: remarkable behavior of a spherically-shaped rotator.
Physical chemistry chemical physics : PCCP, 2014, 16, 12980-12986
7216142 CIFC107 H50 Cl2 N2P -112.6739; 14.0712; 19.438
102.258; 97.661; 104.351		3217.9Lorbach, Andreas; Maverick, Emily; Carreras, Abel; Alemany, Pere; Wu, Guang; Garcia-Garibay, Miguel A; Bazan, Guillermo C.
A fullerene-carbene adduct as a crystalline molecular rotor: remarkable behavior of a spherically-shaped rotator.
Physical chemistry chemical physics : PCCP, 2014, 16, 12980-12986
7216143 CIFC15 H18 La2 N6 O18C 1 c 115.8154; 8.8922; 18.4302
90; 98.393; 90		2564.15Rodrigues, Carime V.; Luz, Leonis L.; Dutra, José Diogo L; Junior, Severino A.; Malta, Oscar L.; Gatto, Claudia C.; Streit, Huayna C.; Freire, Ricardo O.; Wickleder, Claudia; Rodrigues, Marcelo Oliveira
Unusual photoluminescence properties of the 3D mixed-lanthanide-organic frameworks induced by dimeric structures: a theoretical and experimental approach.
Physical chemistry chemical physics : PCCP, 2014, 16, 14858-14866
7216144 CIFC13 H28 Br4 N4P 1 21/n 18.3581; 19.1124; 12.87
90; 98.448; 90		2033.6Rosokha, Sergiy V.; Stern, Charlotte L.; Swartz, Alan; Stewart, Rory
Halogen bonding of electrophilic bromocarbons with pseudohalide anions.
Physical chemistry chemical physics : PCCP, 2014, 16, 12968-12979
7216145 CIFC14 H28 Br4 N2 OP 1 21/n 18.3579; 19.0038; 12.9329
90; 98.504; 90		2031.6Rosokha, Sergiy V.; Stern, Charlotte L.; Swartz, Alan; Stewart, Rory
Halogen bonding of electrophilic bromocarbons with pseudohalide anions.
Physical chemistry chemical physics : PCCP, 2014, 16, 12968-12979
7216146 CIFC27 H56 Br4 N4 S2P 1 21/n 17.8335; 36.215; 12.8318
90; 91.767; 90		3638.5Rosokha, Sergiy V.; Stern, Charlotte L.; Swartz, Alan; Stewart, Rory
Halogen bonding of electrophilic bromocarbons with pseudohalide anions.
Physical chemistry chemical physics : PCCP, 2014, 16, 12968-12979
7216147 CIFC14 H28 Br3 N3 O3P 1 21/n 18.3003; 18.9573; 12.948
90; 98.635; 90		2014.29Rosokha, Sergiy V.; Stern, Charlotte L.; Swartz, Alan; Stewart, Rory
Halogen bonding of electrophilic bromocarbons with pseudohalide anions.
Physical chemistry chemical physics : PCCP, 2014, 16, 12968-12979
7216148 CIFC28 H58 Br3 N5 O S2P 1 21/n 110.0945; 11.5019; 31.8838
90; 98.4293; 90		3661.9Rosokha, Sergiy V.; Stern, Charlotte L.; Swartz, Alan; Stewart, Rory
Halogen bonding of electrophilic bromocarbons with pseudohalide anions.
Physical chemistry chemical physics : PCCP, 2014, 16, 12968-12979
7216252 CIFC8 O48 Si24P 1 21/n 113.467; 20.219; 19.994
90; 90.088; 90		5444Fujiyama, Shinjiro; Seino, Shintaro; Kamiya, Natsumi; Nishi, Koji; Yoza, Kenji; Yokomori, Yoshinobu
Adsorption structures of non-aromatic hydrocarbons on silicalite-1 using the single-crystal X-ray diffraction method.
Physical chemistry chemical physics : PCCP, 2014, 16, 15839-15845
7216253 CIFC7.1 H0 O48 Si24P 1 21/n 113.33; 20.04; 19.81
90; 89.97; 90		5292Fujiyama, Shinjiro; Seino, Shintaro; Kamiya, Natsumi; Nishi, Koji; Yoza, Kenji; Yokomori, Yoshinobu
Adsorption structures of non-aromatic hydrocarbons on silicalite-1 using the single-crystal X-ray diffraction method.
Physical chemistry chemical physics : PCCP, 2014, 16, 15839-15845
7216254 CIFC4.4 H0 O48 Si24P 1 21/n 113.549; 20.223; 20.059
90; 90.103; 90		5496Fujiyama, Shinjiro; Seino, Shintaro; Kamiya, Natsumi; Nishi, Koji; Yoza, Kenji; Yokomori, Yoshinobu
Adsorption structures of non-aromatic hydrocarbons on silicalite-1 using the single-crystal X-ray diffraction method.
Physical chemistry chemical physics : PCCP, 2014, 16, 15839-15845
7216255 CIFC10 H0 O48 Si24P 1 21/n 113.435; 20.16; 19.9
90; 90; 90		5390Fujiyama, Shinjiro; Seino, Shintaro; Kamiya, Natsumi; Nishi, Koji; Yoza, Kenji; Yokomori, Yoshinobu
Adsorption structures of non-aromatic hydrocarbons on silicalite-1 using the single-crystal X-ray diffraction method.
Physical chemistry chemical physics : PCCP, 2014, 16, 15839-15845
7216256 CIFC8 O48 Si24P 1 21/n 113.418; 20.131; 19.924
90; 90.06; 90		5382Fujiyama, Shinjiro; Seino, Shintaro; Kamiya, Natsumi; Nishi, Koji; Yoza, Kenji; Yokomori, Yoshinobu
Adsorption structures of non-aromatic hydrocarbons on silicalite-1 using the single-crystal X-ray diffraction method.
Physical chemistry chemical physics : PCCP, 2014, 16, 15839-15845
7216257 CIFC12 O48 Si24P 1 21/n 113.534; 20.319; 20.104
90; 90.045; 90		5529Fujiyama, Shinjiro; Seino, Shintaro; Kamiya, Natsumi; Nishi, Koji; Yoza, Kenji; Yokomori, Yoshinobu
Adsorption structures of non-aromatic hydrocarbons on silicalite-1 using the single-crystal X-ray diffraction method.
Physical chemistry chemical physics : PCCP, 2014, 16, 15839-15845
7216258 CIFC10 O48 Si24P 1 21/n 113.47; 20.19; 19.98
90; 90.02; 90		5434Fujiyama, Shinjiro; Seino, Shintaro; Kamiya, Natsumi; Nishi, Koji; Yoza, Kenji; Yokomori, Yoshinobu
Adsorption structures of non-aromatic hydrocarbons on silicalite-1 using the single-crystal X-ray diffraction method.
Physical chemistry chemical physics : PCCP, 2014, 16, 15839-15845
7216259 CIFC7.6 H0 O48 Si24P 1 21/n 113.465; 20.177; 19.962
90; 90.052; 90		5423Fujiyama, Shinjiro; Seino, Shintaro; Kamiya, Natsumi; Nishi, Koji; Yoza, Kenji; Yokomori, Yoshinobu
Adsorption structures of non-aromatic hydrocarbons on silicalite-1 using the single-crystal X-ray diffraction method.
Physical chemistry chemical physics : PCCP, 2014, 16, 15839-15845
7216260 CIFC4.4 O48 Si24P 1 21/n 113.455; 20.19; 19.95
90; 90.16; 90		5419.5Fujiyama, Shinjiro; Seino, Shintaro; Kamiya, Natsumi; Nishi, Koji; Yoza, Kenji; Yokomori, Yoshinobu
Adsorption structures of non-aromatic hydrocarbons on silicalite-1 using the single-crystal X-ray diffraction method.
Physical chemistry chemical physics : PCCP, 2014, 16, 15839-15845
7216261 CIFC O48 Si24P 1 21/n 113.375; 20.13; 19.9
90; 90.1; 90		5358Fujiyama, Shinjiro; Seino, Shintaro; Kamiya, Natsumi; Nishi, Koji; Yoza, Kenji; Yokomori, Yoshinobu
Adsorption structures of non-aromatic hydrocarbons on silicalite-1 using the single-crystal X-ray diffraction method.
Physical chemistry chemical physics : PCCP, 2014, 16, 15839-15845
7216262 CIFC3 H0 O48 Si24P 1 21/n 113.465; 20.16; 19.99
90; 89.983; 90		5426Fujiyama, Shinjiro; Seino, Shintaro; Kamiya, Natsumi; Nishi, Koji; Yoza, Kenji; Yokomori, Yoshinobu
Adsorption structures of non-aromatic hydrocarbons on silicalite-1 using the single-crystal X-ray diffraction method.
Physical chemistry chemical physics : PCCP, 2014, 16, 15839-15845
7216263 CIFC1.3 H0 O48 Si24P 1 21/n 113.29; 20.02; 19.79
90; 90.04; 90		5265Fujiyama, Shinjiro; Seino, Shintaro; Kamiya, Natsumi; Nishi, Koji; Yoza, Kenji; Yokomori, Yoshinobu
Adsorption structures of non-aromatic hydrocarbons on silicalite-1 using the single-crystal X-ray diffraction method.
Physical chemistry chemical physics : PCCP, 2014, 16, 15839-15845
7216264 CIFC3.6 O48 Si24P 1 21/n 113.462; 20.198; 19.99
90; 90.091; 90		5435Fujiyama, Shinjiro; Seino, Shintaro; Kamiya, Natsumi; Nishi, Koji; Yoza, Kenji; Yokomori, Yoshinobu
Adsorption structures of non-aromatic hydrocarbons on silicalite-1 using the single-crystal X-ray diffraction method.
Physical chemistry chemical physics : PCCP, 2014, 16, 15839-15845
7216265 CIFC4 O48 Si24P 1 21/n 113.517; 20.307; 20.071
90; 89.998; 90		5509Fujiyama, Shinjiro; Seino, Shintaro; Kamiya, Natsumi; Nishi, Koji; Yoza, Kenji; Yokomori, Yoshinobu
Adsorption structures of non-aromatic hydrocarbons on silicalite-1 using the single-crystal X-ray diffraction method.
Physical chemistry chemical physics : PCCP, 2014, 16, 15839-15845
7216266 CIFC5 O48 Si24P 1 21/n 113.431; 20.148; 19.921
90; 90.116; 90		5391Fujiyama, Shinjiro; Seino, Shintaro; Kamiya, Natsumi; Nishi, Koji; Yoza, Kenji; Yokomori, Yoshinobu
Adsorption structures of non-aromatic hydrocarbons on silicalite-1 using the single-crystal X-ray diffraction method.
Physical chemistry chemical physics : PCCP, 2014, 16, 15839-15845
7216267 CIFC4.5 H0 O48 Si24P 1 21/n 113.448; 20.156; 19.971
90; 89.962; 90		5413Fujiyama, Shinjiro; Seino, Shintaro; Kamiya, Natsumi; Nishi, Koji; Yoza, Kenji; Yokomori, Yoshinobu
Adsorption structures of non-aromatic hydrocarbons on silicalite-1 using the single-crystal X-ray diffraction method.
Physical chemistry chemical physics : PCCP, 2014, 16, 15839-15845
7216694 CIFC26 H24 B F2 N3 OP -110.2704; 10.7807; 11.5645
73.454; 84.803; 62.697		1089.47Pan, Zhong-Hua; Zhou, Jing-Wei; Luo, Geng-Geng
Experimental and theoretical study of enol-keto prototropic tautomerism and photophysics of azomethine-BODIPY dyads.
Physical chemistry chemical physics : PCCP, 2014, 16, 16290-16301
7216695 CIFC30 H26 B F2 N3 OP -19.2908; 10.8702; 13.9066
102.09; 94.075; 114.538		1229.41Pan, Zhong-Hua; Zhou, Jing-Wei; Luo, Geng-Geng
Experimental and theoretical study of enol-keto prototropic tautomerism and photophysics of azomethine-BODIPY dyads.
Physical chemistry chemical physics : PCCP, 2014, 16, 16290-16301
7216763 CIFC33 H36 N2 O3P 1 21/c 16.1664; 23.5787; 20.6871
90; 99.961; 90		2962.5Cole, Jacqueline M.; Low, Kian Sing; Ozoe, Hiroaki; Stathi, Panagiota; Kitamura, Chitoshi; Kurata, Hiroyuki; Rudolf, Petra; Kawase, Takeshi
Data mining with molecular design rules identifies new class of dyes for dye-sensitised solar cells.
Physical chemistry chemical physics : PCCP, 2014, 16, 26684-26690
7216779 CIFC72 H128 Fe2 N4 O44 Ti17P 1 21/n 115.5703; 26.9767; 25.2494
90; 96.332; 90		10540.9Jarzembska, Katarzyna N.; Chen, Yang; Nasca, Justin N.; Trzop, Elżbieta; Watson, David F.; Coppens, Philip
Relating structure and photoelectrochemical properties: electron injection by structurally and theoretically characterized transition metal-doped phenanthroline-polyoxotitanate nanoparticles.
Physical chemistry chemical physics : PCCP, 2014, 16, 15792-15795
7217009 CIFC78 H138 Fe3 La N2 O18R -3 c :H16.821; 16.821; 55.396
90; 90; 120		13574.2Rigamonti, Luca; Cornia, Andrea; Nava, Andrea; Perfetti, Mauro; Boulon, Marie-Emmanuelle; Barra, Anne-Laure; Zhong, Xiaoliang; Park, Kyungwha; Sessoli, Roberta
Mapping of single-site magnetic anisotropy tensors in weakly coupled spin clusters by torque magnetometry.
Physical chemistry chemical physics : PCCP, 2014, 16, 17220-17230
7217125 CIFC11 H12 N2 O2P 1 21/n 17.7124; 8.9272; 14.9003
90; 97.869; 90		1016.23Majhi, Debashis; Das, Sudhir Kumar; Sahu, Prabhat Kumar; Pratik, Saied Md; Kumar, Arun; Sarkar, Moloy
Probing the aggregation behavior of 4-aminophthalimide and 4-(N,N-dimethyl) amino-N-methylphthalimide: a combined photophysical, crystallographic, microscopic and theoretical (DFT) study.
Physical chemistry chemical physics : PCCP, 2014, 16, 18349
7217839 CIFC34 H27 N3 O2P 1 21/n 114.2562; 14.1356; 14.3787
90; 117.825; 90		2562.57Bessette, André; Cibian, Mihaela; Bélanger, Francis; Désilets, Denis; Hanan, Garry S.
Introducing asymmetry in tetradentate azadipyrromethene chromophores: a systematic study of the impact on electronic and photophysical properties.
Physical chemistry chemical physics : PCCP, 2014, 16, 22207-22221
7217840 CIFC30 H21 N5P 1 21 15.6755; 11.9628; 16.5633
90; 91.632; 90		1124.11Bessette, André; Cibian, Mihaela; Bélanger, Francis; Désilets, Denis; Hanan, Garry S.
Introducing asymmetry in tetradentate azadipyrromethene chromophores: a systematic study of the impact on electronic and photophysical properties.
Physical chemistry chemical physics : PCCP, 2014, 16, 22207-22221
7217841 CIFC33 H25 N3 O2P 1 c 120.1555; 9.6757; 25.46
90; 100.668; 90		4879.36Bessette, André; Cibian, Mihaela; Bélanger, Francis; Désilets, Denis; Hanan, Garry S.
Introducing asymmetry in tetradentate azadipyrromethene chromophores: a systematic study of the impact on electronic and photophysical properties.
Physical chemistry chemical physics : PCCP, 2014, 16, 22207-22221
7217842 CIFC32 H24 N4 OP 1 21/c 111.3385; 13.9762; 15.3735
90; 97.732; 90		2414.1Bessette, André; Cibian, Mihaela; Bélanger, Francis; Désilets, Denis; Hanan, Garry S.
Introducing asymmetry in tetradentate azadipyrromethene chromophores: a systematic study of the impact on electronic and photophysical properties.
Physical chemistry chemical physics : PCCP, 2014, 16, 22207-22221
7217843 CIFC20 H14 F N O3P 1 21/c 18.972; 7.295; 24.757
90; 96.902; 90		1608.6Mukherjee, Sanjoy; Thilagar, Pakkirisamy
Fine-tuning solid-state luminescence in NPIs (1,8-naphthalimides): impact of the molecular environment and cumulative interactions.
Physical chemistry chemical physics : PCCP, 2014, 16, 20866-20877
7217844 CIFC20 H14 Br N O3P 1 21/c 19.008; 7.848; 24.086
90; 100.229; 90		1676Mukherjee, Sanjoy; Thilagar, Pakkirisamy
Fine-tuning solid-state luminescence in NPIs (1,8-naphthalimides): impact of the molecular environment and cumulative interactions.
Physical chemistry chemical physics : PCCP, 2014, 16, 20866-20877
7217845 CIFC20 H14 N2 O5P 1 21/c 113.916; 11.329; 10.53
90; 98.067; 90		1643.7Mukherjee, Sanjoy; Thilagar, Pakkirisamy
Fine-tuning solid-state luminescence in NPIs (1,8-naphthalimides): impact of the molecular environment and cumulative interactions.
Physical chemistry chemical physics : PCCP, 2014, 16, 20866-20877
7217888 CIFC19 H94 N O33.7P -423.361; 23.361; 12.248
90; 90; 90		6684.2Muromachi, Sanehiro; Abe, Toru; Yamamoto, Yoshitaka; Takeya, Satoshi
Hydration structures of lactic acid: characterization of the ionic clathrate hydrate formed with a biological organic acid anion.
Physical chemistry chemical physics : PCCP, 2014, 16, 21467-21472
7217900 CIFC44 H36 F6 Ir N4 PP 1 21/c 114.1492; 14.633; 18.3617
90; 92.289; 90		3798.7Fan, Shengqiang; Zong, Xu; Shaw, Paul E.; Wang, Xin; Geng, Yan; Smith, Arthur R. G.; Burn, Paul L.; Wang, Lianzhou; Lo, Shih-Chun
Energetic requirements of iridium(iii) complex based photosensitisers in photocatalytic hydrogen generation.
Physical chemistry chemical physics : PCCP, 2014, 16, 21577-21585
7218036 CIFC6 H2 Cl2 O2P 1 21/c 16.0187; 5.3451; 9.9651
90; 92.604; 90		320.25Vijaya Pandiyan, B.; Deepa, P.; Kolandaivel, P.
On the nature of non-covalent interactions in isomers of 2,5-dichloro-1,4-benzoquinone dimers - ground- and excited-state properties.
Physical chemistry chemical physics : PCCP, 2014, 16, 19928-19940
7218072 CIFC16 H36 F6 P2P 1 21/c 19.7465; 14.0652; 15.5029
90; 93.217; 90		2121.89Matsumoto, Kazuhiko; Harinaga, Ukyo; Tanaka, Ryo; Koyama, Akira; Hagiwara, Rika; Tsunashima, Katsuhiko
The structural classification of the highly disordered crystal phases of [Nn][BF4], [Nn][PF6], [Pn][BF4], and [Pn][PF6] salts (Nn(+) = tetraalkylammonium and Pn(+) = tetraalkylphosphonium).
Physical chemistry chemical physics : PCCP, 2014, 16, 23616-23626
7218073 CIFC16 H36 F6 P2P 1 21/c 19.8567; 14.1385; 15.777
90; 92.422; 90		2196.7Matsumoto, Kazuhiko; Harinaga, Ukyo; Tanaka, Ryo; Koyama, Akira; Hagiwara, Rika; Tsunashima, Katsuhiko
The structural classification of the highly disordered crystal phases of [Nn][BF4], [Nn][PF6], [Pn][BF4], and [Pn][PF6] salts (Nn(+) = tetraalkylammonium and Pn(+) = tetraalkylphosphonium).
Physical chemistry chemical physics : PCCP, 2014, 16, 23616-23626
7218074 CIFC16 H36 F6 P2P m c n9.9807; 13.8901; 16.2367
90; 90; 90		2250.9Matsumoto, Kazuhiko; Harinaga, Ukyo; Tanaka, Ryo; Koyama, Akira; Hagiwara, Rika; Tsunashima, Katsuhiko
The structural classification of the highly disordered crystal phases of [Nn][BF4], [Nn][PF6], [Pn][BF4], and [Pn][PF6] salts (Nn(+) = tetraalkylammonium and Pn(+) = tetraalkylphosphonium).
Physical chemistry chemical physics : PCCP, 2014, 16, 23616-23626
7218075 CIFC12 F6 P2P m -3 n15.142; 15.142; 15.142
90; 90; 90		3472Matsumoto, Kazuhiko; Harinaga, Ukyo; Tanaka, Ryo; Koyama, Akira; Hagiwara, Rika; Tsunashima, Katsuhiko
The structural classification of the highly disordered crystal phases of [Nn][BF4], [Nn][PF6], [Pn][BF4], and [Pn][PF6] salts (Nn(+) = tetraalkylammonium and Pn(+) = tetraalkylphosphonium).
Physical chemistry chemical physics : PCCP, 2014, 16, 23616-23626
7218080 CIFC26 H18 B F N2 OP -111.18331; 12.02706; 15.06878
91.5953; 91.9937; 96.6478		2010.9Wesela-Bauman, Grzegorz; Luliński, Sergiusz; Serwatowski, Janusz; Woźniak, Krzysztof
Charge transfer properties of two polymorphs of luminescent (2-fluoro-3-pyridyl)(2,2'-biphenyl)borinic 8-oxyquinolinate.
Physical chemistry chemical physics : PCCP, 2014, 16, 22762-22774
7218081 CIFC26 H18 B F N2 OP c a 2112.3765; 14.9478; 21.9246
90; 90; 90		4056.1Wesela-Bauman, Grzegorz; Luliński, Sergiusz; Serwatowski, Janusz; Woźniak, Krzysztof
Charge transfer properties of two polymorphs of luminescent (2-fluoro-3-pyridyl)(2,2'-biphenyl)borinic 8-oxyquinolinate.
Physical chemistry chemical physics : PCCP, 2014, 16, 22762-22774
7218206 CIFC18 H18 B F2 N3P 1 21/c 124.7836; 6.7289; 20.9423
90; 114.264; 90		3184Luo, Geng-Geng; Fang, Kai; Wu, Ji-Huai; Dai, Jing-Cao; Zhao, Qing-Hua
Noble-metal-free BODIPY-cobaloxime photocatalysts for visible-light-driven hydrogen production.
Physical chemistry chemical physics : PCCP, 2014, 16, 23884-23894
7218207 CIFC18 H12 B F2 I2 N3C m c m16.771; 15.274; 7.6839
90; 90; 90		1968.3Luo, Geng-Geng; Fang, Kai; Wu, Ji-Huai; Dai, Jing-Cao; Zhao, Qing-Hua
Noble-metal-free BODIPY-cobaloxime photocatalysts for visible-light-driven hydrogen production.
Physical chemistry chemical physics : PCCP, 2014, 16, 23884-23894
7218208 CIFC18 H18 B F2 N3P 1 21 17.1055; 12.1329; 19.1171
90; 96.167; 90		1638.55Luo, Geng-Geng; Fang, Kai; Wu, Ji-Huai; Dai, Jing-Cao; Zhao, Qing-Hua
Noble-metal-free BODIPY-cobaloxime photocatalysts for visible-light-driven hydrogen production.
Physical chemistry chemical physics : PCCP, 2014, 16, 23884-23894
7218209 CIFC26 H32 B Cl Co F2 N7 O4P 1 21/c 114.3736; 14.8242; 14.1707
90; 97.653; 90		2992.6Luo, Geng-Geng; Fang, Kai; Wu, Ji-Huai; Dai, Jing-Cao; Zhao, Qing-Hua
Noble-metal-free BODIPY-cobaloxime photocatalysts for visible-light-driven hydrogen production.
Physical chemistry chemical physics : PCCP, 2014, 16, 23884-23894
7218210 CIFC26 H30 B Cl Co F2 I2 N7 O4P 1 21/n 18.658; 13.6093; 30.699
90; 92.969; 90		3612.4Luo, Geng-Geng; Fang, Kai; Wu, Ji-Huai; Dai, Jing-Cao; Zhao, Qing-Hua
Noble-metal-free BODIPY-cobaloxime photocatalysts for visible-light-driven hydrogen production.
Physical chemistry chemical physics : PCCP, 2014, 16, 23884-23894
7218211 CIFC26 H32 B Cl Co F2 N7 O4C 1 2/m 132.1886; 13.8873; 8.432
90; 104.759; 90		3644.8Luo, Geng-Geng; Fang, Kai; Wu, Ji-Huai; Dai, Jing-Cao; Zhao, Qing-Hua
Noble-metal-free BODIPY-cobaloxime photocatalysts for visible-light-driven hydrogen production.
Physical chemistry chemical physics : PCCP, 2014, 16, 23884-23894
7218298 CIFC26 H17 N3 OP 1 21/c 110.3685; 26.786; 7.3961
90; 104.892; 90		1985.1Planells, Miquel; Pizzotti, Maddalena; Nichol, Gary S.; Tessore, Francesca; Robertson, Neil
Effect of torsional twist on 2nd order non-linear optical activity of anthracene and pyrene tricyanofuran derivatives.
Physical chemistry chemical physics : PCCP, 2014, 16, 23404-23411
7218299 CIFC29 H21 Cl2 N3 OP 1 21/c 122.424; 15.2492; 6.8252
90; 98.75; 90		2306.7Planells, Miquel; Pizzotti, Maddalena; Nichol, Gary S.; Tessore, Francesca; Robertson, Neil
Effect of torsional twist on 2nd order non-linear optical activity of anthracene and pyrene tricyanofuran derivatives.
Physical chemistry chemical physics : PCCP, 2014, 16, 23404-23411
7218597 CIFC60 H40 B Cl3 F2 N5 O4 S2P -17.9981; 15.012; 22.533
108.53; 99.724; 92.76		2513.3Bandi, Venugopal; Gobeze, Habtom B.; Nesterov, Vladimir N.; Karr, Paul A.; D'Souza, Francis
Phenothiazine-azaBODIPY-fullerene supramolecules: syntheses, structural characterization, and photochemical studies.
Physical chemistry chemical physics : PCCP, 2014, 16, 25537-25547
7218677 CIFF4 Mg SrC m c 213.937; 14.488; 5.638
90; 90; 90		321.6Yelisseyev, Alexander P.; Jiang, Xingxing; Isaenko, Ludmila I.; Kang, Lei; Bai, Lei; Lin, Zheshuai; Goloshumova, Alina A.; Lobanov, Sergei I.; Naumov, Dmitry Y.
Structures and optical properties of two phases of SrMgF4.
Physical chemistry chemical physics : PCCP, 2015, 17, 500-508
7218678 CIFF4 Mg SrP 1 21 17.4736; 16.8835; 7.801
90; 105.03; 90		950.66Yelisseyev, Alexander P.; Jiang, Xingxing; Isaenko, Ludmila I.; Kang, Lei; Bai, Lei; Lin, Zheshuai; Goloshumova, Alina A.; Lobanov, Sergei I.; Naumov, Dmitry Y.
Structures and optical properties of two phases of SrMgF4.
Physical chemistry chemical physics : PCCP, 2015, 17, 500-508
7218686 CIFC12 H40 Cl Er N8 O20P -111.1; 11.164; 13.061
90.629; 91.51; 111.09		1509.2Janicki, Rafał; Mondry, Anna
A new approach to determination of hydration equilibria constants for the case of [Er(EDTA)(H2O)n](-) complexes.
Physical chemistry chemical physics : PCCP, 2014, 16, 26823-26831
7218748 CIFC26 H30 N2 O2P 1 21/a 18.8404; 8.9886; 13.346
90; 94.802; 90		1056.79Ravat, Prince; Baumgarten, Martin
"Tschitschibabin type biradicals": benzenoid or quinoid?
Physical chemistry chemical physics : PCCP, 2015, 17, 983-991
7218749 CIFC40 H42 N2 O6C 1 2/c 118.1306; 11.2298; 17.6135
90; 113.427; 90		3290.6Ravat, Prince; Baumgarten, Martin
"Tschitschibabin type biradicals": benzenoid or quinoid?
Physical chemistry chemical physics : PCCP, 2015, 17, 983-991
7218750 CIFC10 H13 N OP 1 21/a 18.6143; 9.1073; 11.3382
90; 101.959; 90		870.21Ravat, Prince; Baumgarten, Martin
"Tschitschibabin type biradicals": benzenoid or quinoid?
Physical chemistry chemical physics : PCCP, 2015, 17, 983-991
7218871 CIFC45 H32 N2P -18.479; 12.9948; 16.2781
68.455; 84.347; 73.048		1595.69Li, Jie; Jiang, Yibin; Cheng, Juan; Zhang, Yilin; Su, Huimin; Lam, Jacky W. Y.; Sung, Herman H. Y.; Wong, Kam Sing; Kwok, Hoi Sing; Tang, Ben Zhong
Tuning the singlet-triplet energy gap of AIE luminogens: crystallization-induced room temperature phosphorescence and delay fluorescence, tunable temperature response, highly efficient non-doped organic light-emitting diodes.
Physical chemistry chemical physics : PCCP, 2015, 17, 1134-1141
7218975 CIFC7 H8 Cl N3 O4C 1 c 14.8198; 21.7824; 9.3616
90; 104.264; 90		952.54Sarkar, Sounak; Pavan, Mysore S.; Guru Row, T. N.
Experimental validation of 'pnicogen bonding' in nitrogen by charge density analysis.
Physical chemistry chemical physics : PCCP, 2015, 17, 2330-2334
7218994 CIFC11 H26 Cl2 N4 Ni O3P 1 21/n 16.66207; 17.0552; 15.01109
90; 102.416; 90		1665.71Neri, Gaia; Walsh, James J.; Wilson, Calum; Reynal, Anna; Lim, Jason Y. C.; Li, Xiaoe; White, Andrew J. P.; Long, Nicholas J.; Durrant, James R.; Cowan, Alexander J.
A functionalised nickel cyclam catalyst for CO2 reduction: electrocatalysis, semiconductor surface immobilisation and light-driven electron transfer.
Physical chemistry chemical physics : PCCP, 2015, 17, 1562-1566
7219026 CIFC13 H26 F3 K O9 SP b c a16.209; 15.443; 16.537
90; 90; 90		4139.5Mandai, Toshihiko; Tsuzuki, Seiji; Ueno, Kazuhide; Dokko, Kaoru; Watanabe, Masayoshi
Pentaglyme-K salt binary mixtures: phase behavior, solvate structures, and physicochemical properties.
Physical chemistry chemical physics : PCCP, 2015, 17, 2838-2849
7219027 CIFC13 H24 F3 K O9 SP 1 21/n 18.6188; 16.5613; 14.2025
90; 95.439; 90		2018.1Mandai, Toshihiko; Tsuzuki, Seiji; Ueno, Kazuhide; Dokko, Kaoru; Watanabe, Masayoshi
Pentaglyme-K salt binary mixtures: phase behavior, solvate structures, and physicochemical properties.
Physical chemistry chemical physics : PCCP, 2015, 17, 2838-2849
7219028 CIFC12 H24 F6 K O6 PP n n 27.84; 10.813; 11.426
90; 90; 90		968.6Mandai, Toshihiko; Tsuzuki, Seiji; Ueno, Kazuhide; Dokko, Kaoru; Watanabe, Masayoshi
Pentaglyme-K salt binary mixtures: phase behavior, solvate structures, and physicochemical properties.
Physical chemistry chemical physics : PCCP, 2015, 17, 2838-2849
7219029 CIFC13 H24 K N O6 SP 1 21/c 18.182; 14.222; 7.709
90; 98.717; 90		886.7Mandai, Toshihiko; Tsuzuki, Seiji; Ueno, Kazuhide; Dokko, Kaoru; Watanabe, Masayoshi
Pentaglyme-K salt binary mixtures: phase behavior, solvate structures, and physicochemical properties.
Physical chemistry chemical physics : PCCP, 2015, 17, 2838-2849
7219056 CIFC48 H48 N6P 1 21/n 19.85327; 11.5888; 34.7326
90; 95.691; 90		3946.48Abate, Antonio; Planells, Miquel; Hollman, Derek J.; Barthi, Vishal; Chand, Suresh; Snaith, Henry J.; Robertson, Neil
Hole-transport materials with greatly-differing redox potentials give efficient TiO2-[CH3NH3][PbX3] perovskite solar cells.
Physical chemistry chemical physics : PCCP, 2015, 17, 2335-2338
7219096 CIFC3 H7 N O2P 21 21 216.8141; 7.9189; 8.5887
90; 90; 90		463.45Kapustin, E. A.; Minkov, V. S.; Boldyreva, E. V.
Sarcosine and betaine crystals upon cooling: structural motifs unstable at high pressure become stable at low temperatures.
Physical chemistry chemical physics : PCCP, 2015, 17, 3534-3543
7219097 CIFC3 H7 N O2P 21 21 216.797; 7.9162; 8.5951
90; 90; 90		462.47Kapustin, E. A.; Minkov, V. S.; Boldyreva, E. V.
Sarcosine and betaine crystals upon cooling: structural motifs unstable at high pressure become stable at low temperatures.
Physical chemistry chemical physics : PCCP, 2015, 17, 3534-3543
7219098 CIFC3 H7 N O2P 21 21 216.7737; 7.917; 8.5989
90; 90; 90		461.14Kapustin, E. A.; Minkov, V. S.; Boldyreva, E. V.
Sarcosine and betaine crystals upon cooling: structural motifs unstable at high pressure become stable at low temperatures.
Physical chemistry chemical physics : PCCP, 2015, 17, 3534-3543
7219099 CIFC3 H7 N O2P 21 21 216.7518; 7.9135; 8.6022
90; 90; 90		459.62Kapustin, E. A.; Minkov, V. S.; Boldyreva, E. V.
Sarcosine and betaine crystals upon cooling: structural motifs unstable at high pressure become stable at low temperatures.
Physical chemistry chemical physics : PCCP, 2015, 17, 3534-3543
7219100 CIFC3 H7 N O2P 21 21 216.7285; 7.9107; 8.6056
90; 90; 90		458.05Kapustin, E. A.; Minkov, V. S.; Boldyreva, E. V.
Sarcosine and betaine crystals upon cooling: structural motifs unstable at high pressure become stable at low temperatures.
Physical chemistry chemical physics : PCCP, 2015, 17, 3534-3543
7219101 CIFC3 H7 N O2P 21 21 216.7099; 7.909; 8.6098
90; 90; 90		456.91Kapustin, E. A.; Minkov, V. S.; Boldyreva, E. V.
Sarcosine and betaine crystals upon cooling: structural motifs unstable at high pressure become stable at low temperatures.
Physical chemistry chemical physics : PCCP, 2015, 17, 3534-3543
7219102 CIFC3 H7 N O2P 21 21 216.6925; 7.9071; 8.6136
90; 90; 90		455.82Kapustin, E. A.; Minkov, V. S.; Boldyreva, E. V.
Sarcosine and betaine crystals upon cooling: structural motifs unstable at high pressure become stable at low temperatures.
Physical chemistry chemical physics : PCCP, 2015, 17, 3534-3543
7219103 CIFC3 H7 N O2P 21 21 216.6768; 7.9039; 8.6154
90; 90; 90		454.66Kapustin, E. A.; Minkov, V. S.; Boldyreva, E. V.
Sarcosine and betaine crystals upon cooling: structural motifs unstable at high pressure become stable at low temperatures.
Physical chemistry chemical physics : PCCP, 2015, 17, 3534-3543
7219104 CIFC3 H7 N O2P 21 21 216.6605; 7.9; 8.617
90; 90; 90		453.41Kapustin, E. A.; Minkov, V. S.; Boldyreva, E. V.
Sarcosine and betaine crystals upon cooling: structural motifs unstable at high pressure become stable at low temperatures.
Physical chemistry chemical physics : PCCP, 2015, 17, 3534-3543
7219105 CIFC5 H11 N O2P n m a14.5652; 6.8755; 6.1405
90; 90; 90		614.93Kapustin, E. A.; Minkov, V. S.; Boldyreva, E. V.
Sarcosine and betaine crystals upon cooling: structural motifs unstable at high pressure become stable at low temperatures.
Physical chemistry chemical physics : PCCP, 2015, 17, 3534-3543
7219106 CIFC5 H11 N O2P n m a14.5609; 6.8598; 6.129
90; 90; 90		612.19Kapustin, E. A.; Minkov, V. S.; Boldyreva, E. V.
Sarcosine and betaine crystals upon cooling: structural motifs unstable at high pressure become stable at low temperatures.
Physical chemistry chemical physics : PCCP, 2015, 17, 3534-3543
7219107 CIFC5 H11 N O2P n m a14.5561; 6.8446; 6.1179
90; 90; 90		609.53Kapustin, E. A.; Minkov, V. S.; Boldyreva, E. V.
Sarcosine and betaine crystals upon cooling: structural motifs unstable at high pressure become stable at low temperatures.
Physical chemistry chemical physics : PCCP, 2015, 17, 3534-3543
7219108 CIFC5 H11 N O2P n m a14.5514; 6.8288; 6.1066
90; 90; 90		606.8Kapustin, E. A.; Minkov, V. S.; Boldyreva, E. V.
Sarcosine and betaine crystals upon cooling: structural motifs unstable at high pressure become stable at low temperatures.
Physical chemistry chemical physics : PCCP, 2015, 17, 3534-3543
7219109 CIFC5 H11 N O2P n m a14.5449; 6.8144; 6.0963
90; 90; 90		604.23Kapustin, E. A.; Minkov, V. S.; Boldyreva, E. V.
Sarcosine and betaine crystals upon cooling: structural motifs unstable at high pressure become stable at low temperatures.
Physical chemistry chemical physics : PCCP, 2015, 17, 3534-3543
7219110 CIFC5 H11 N O2P n m a14.5416; 6.8003; 6.0871
90; 90; 90		601.94Kapustin, E. A.; Minkov, V. S.; Boldyreva, E. V.
Sarcosine and betaine crystals upon cooling: structural motifs unstable at high pressure become stable at low temperatures.
Physical chemistry chemical physics : PCCP, 2015, 17, 3534-3543
7219111 CIFC5 H11 N O2P n m a14.5379; 6.7879; 6.0772
90; 90; 90		599.71Kapustin, E. A.; Minkov, V. S.; Boldyreva, E. V.
Sarcosine and betaine crystals upon cooling: structural motifs unstable at high pressure become stable at low temperatures.
Physical chemistry chemical physics : PCCP, 2015, 17, 3534-3543
7219112 CIFC5 H11 N O2P n m a14.534; 6.777; 6.0668
90; 90; 90		597.56Kapustin, E. A.; Minkov, V. S.; Boldyreva, E. V.
Sarcosine and betaine crystals upon cooling: structural motifs unstable at high pressure become stable at low temperatures.
Physical chemistry chemical physics : PCCP, 2015, 17, 3534-3543
7219113 CIFC5 H11 N O2P n m a14.5314; 6.7663; 6.0577
90; 90; 90		595.62Kapustin, E. A.; Minkov, V. S.; Boldyreva, E. V.
Sarcosine and betaine crystals upon cooling: structural motifs unstable at high pressure become stable at low temperatures.
Physical chemistry chemical physics : PCCP, 2015, 17, 3534-3543
7219138 CIFAg Er0.02 Li Mo4 O16 Yb1.98I -45.151716; 5.151716; 11.26442
90; 90; 90		298.96Cheng, Fangrui; Xia, Zhiguo; Jing, Xiping; Wang, Ziyuan
Li/Ag ratio dependent structure and upconversion photoluminescence of LixAg1-xYb0.99(MoO4)2:0.01Er(3+) phosphors.
Physical chemistry chemical physics : PCCP, 2015, 17, 3689-3696
7219160 CIFC32 H18 F4 N4 O4P -16.8078; 10.6592; 10.84
61.373; 71.958; 84.063		655.6Rudloff, Milan; Ackermann, Kai; Huth, Michael; Jeschke, Harald O.; Tomic, Milan; Valentí, Roser; Wolfram, Benedikt; Bröring, Martin; Bolte, Michael; Chercka, Dennis; Baumgarten, Martin; Müllen, Klaus
Charge transfer tuning by chemical substitution and uniaxial pressure in the organic complex tetramethoxypyrene-tetracyanoquinodimethane.
Physical chemistry chemical physics : PCCP, 2015, 17, 4118-4126
7219187 CIFC29 H48 Br N5 O3P -18.0979; 10.1206; 20.3102
78.159; 88.1; 69.662		1526.23Wuckert, Eugen; Harjung, Marc D.; Kapernaum, Nadia; Mueller, Carsten; Frey, Wolfgang; Baro, Angelika; Giesselmann, Frank; Laschat, Sabine
Photoresponsive ionic liquid crystals based on azobenzene guanidinium salts.
Physical chemistry chemical physics : PCCP, 2015, 17, 8382-8392
7219188 CIFC31 H48 Cl7 N5 O2P 1 21/c 19.7566; 9.1438; 42.575
90; 91.25; 90		3797.3Wuckert, Eugen; Harjung, Marc D.; Kapernaum, Nadia; Mueller, Carsten; Frey, Wolfgang; Baro, Angelika; Giesselmann, Frank; Laschat, Sabine
Photoresponsive ionic liquid crystals based on azobenzene guanidinium salts.
Physical chemistry chemical physics : PCCP, 2015, 17, 8382-8392
7219328 CIFC13 H28 Br3 Cl N2 O2P 1 21/n 116.0589; 13.638; 18.3496
90; 95.258; 90		4001.9Rosokha, Sergiy V.; Traversa, Alfredo
From charge transfer to electron transfer in halogen-bonded complexes of electrophilic bromocarbons with halide anions.
Physical chemistry chemical physics : PCCP, 2015, 17, 4989-4999
7219329 CIFC13 H28 Br3 F I NP n a 2133.76; 8.427; 14.421
90; 90; 90		4103Rosokha, Sergiy V.; Traversa, Alfredo
From charge transfer to electron transfer in halogen-bonded complexes of electrophilic bromocarbons with halide anions.
Physical chemistry chemical physics : PCCP, 2015, 17, 4989-4999
7219330 CIFC14 H28 Br3 I N2P 1 21/n 18.5118; 18.3083; 13.3813
90; 97.315; 90		2068.32Rosokha, Sergiy V.; Traversa, Alfredo
From charge transfer to electron transfer in halogen-bonded complexes of electrophilic bromocarbons with halide anions.
Physical chemistry chemical physics : PCCP, 2015, 17, 4989-4999
7219575 CIFC46 H64 O4 S2P 1 21/c 18.972; 17.266; 14.26
90; 94.66; 90		2201.7Colella, L.; Brambilla, L.; Nardone, V.; Parisini, E.; Castiglioni, C.; Bertarelli, C.
Outside rules inside: the role of electron-active substituents in thiophene-based heterophenoquinones.
Physical chemistry chemical physics : PCCP, 2015, 17, 10426-10437
7219632 CIFC53 H89 Cl3 N26 O24P 1 21 114.6268; 18.3253; 15.3798
90; 118.011; 90		3639.5Xiao, Xin; Gao, Zhong-Zheng; Shan, Cheng-Long; Tao, Zhu; Zhu, Qian-Jiang; Xue, Sai-Feng; Liu, Jing-Xin
Encapsulation of haloalkane 1-(3-chlorophenyl)-4-(3-chloropropyl)-piperazinium in symmetrical α,α',δ,δ'-tetramethyl-cucurbit[6]uril.
Physical chemistry chemical physics : PCCP, 2015, 17, 8618-8621
7219831 CIFC20 H19 B F2 N2 O2P -18.3643; 9.794; 11.596
79.79; 71.08; 87.2		884.4Luo, Geng-Geng; Lu, Hui; Zhang, Xiao-Long; Dai, Jing-Cao; Wu, Ji-Huai; Wu, Jia-Jia
The relationship between the boron dipyrromethene (BODIPY) structure and the effectiveness of homogeneous and heterogeneous solar hydrogen-generating systems as well as DSSCs.
Physical chemistry chemical physics : PCCP, 2015, 17, 9716-9729
7219832 CIFC20 H17 B F2 I2 N2 O2P -17.747; 10.414; 14.007
91.746; 105.965; 91.149		1085.5Luo, Geng-Geng; Lu, Hui; Zhang, Xiao-Long; Dai, Jing-Cao; Wu, Ji-Huai; Wu, Jia-Jia
The relationship between the boron dipyrromethene (BODIPY) structure and the effectiveness of homogeneous and heterogeneous solar hydrogen-generating systems as well as DSSCs.
Physical chemistry chemical physics : PCCP, 2015, 17, 9716-9729
7219833 CIFC21 H19 B F2 I2 N2 O2P -110.0744; 10.408; 11.805
69.844; 85.884; 68.191		1076.58Luo, Geng-Geng; Lu, Hui; Zhang, Xiao-Long; Dai, Jing-Cao; Wu, Ji-Huai; Wu, Jia-Jia
The relationship between the boron dipyrromethene (BODIPY) structure and the effectiveness of homogeneous and heterogeneous solar hydrogen-generating systems as well as DSSCs.
Physical chemistry chemical physics : PCCP, 2015, 17, 9716-9729
7219903 CIFB5 H3 O11 Sr2C 1 2 110.2342; 8.024; 6.3898
90; 127.882; 90		414.15Zhang, Fangyuan; Zhang, Fangfang; Qun, Jing; Pan, Shilie; Yang, Zhihua; Jia, Dianzeng
Synthesis, characterization and theoretical studies of nonlinear optical crystal Sr2B5O9(OH)·H2O.
Physical chemistry chemical physics : PCCP, 2015, 17, 10489-10496
7219973 CIFC12 H10 O2.4P 1 21/n 115.074; 3.9014; 17.001
90; 110.532; 90		936.3Manolova, Y.; Kurteva, V.; Antonov, L.; Marciniak, H.; Lochbrunner, S.; Crochet, A.; Fromm, K. M.; Kamounah, F. S.; Hansen, P. E.
4-Hydroxy-1-naphthaldehydes: proton transfer or deprotonation.
Physical chemistry chemical physics : PCCP, 2015, 17, 10238-10249
7220032 CIFC25 H22 N3 O S6 YbP 1 21/c 18.07021; 19.1975; 17.7338
90; 93.6245; 90		2741.96Ilichev, Vasily A.; Pushkarev, Anatoly P.; Rumyantcev, Roman V.; Yablonskiy, Artem N.; Balashova, Tatyana V.; Fukin, Georgy K.; Grishin, Dmitry F.; Andreev, Boris A.; Bochkarev, Mikhail N.
Luminescent properties of 2-mercaptobenzothiazolates of trivalent lanthanides.
Physical chemistry chemical physics : PCCP, 2015, 17, 11000-11005
7220415 CIFC4 H4 N8P 1 21/n 14.9579; 6.4613; 10.181
90; 92.28; 90		325.88Wu, L.-C.; Chung, W.-C.; Wang, C.-C.; Lee, G.-H.; Lu, S.-I.; Wang, Y.
A charge density study of π-delocalization and intermolecular interactions.
Physical chemistry chemical physics : PCCP, 2015, 17, 14177-14184
7220416 CIFC26 H18 O4P -13.8538; 10.179; 13
97.18; 96.03; 100.6		493Arendt, Agata; Kołkowski, Radosław; Samoc, Marek; Szafert, Sławomir
Spectral dependence of nonlinear optical properties of symmetrical octatetraynes with p-substituted phenyl end-groups.
Physical chemistry chemical physics : PCCP, 2015, 17, 13680-13688
7220417 CIFC24 H14 O4C 1 2/c 140.449; 3.8627; 11.605
90; 94.87; 90		1806.6Arendt, Agata; Kołkowski, Radosław; Samoc, Marek; Szafert, Sławomir
Spectral dependence of nonlinear optical properties of symmetrical octatetraynes with p-substituted phenyl end-groups.
Physical chemistry chemical physics : PCCP, 2015, 17, 13680-13688
7220418 CIFC11 H18 F6 N2 O5 S2P -114.282; 17.055; 17.128
60.5; 82.665; 89.096		3596.1Yao, Wenzhi; Kelley, Steven P.; Rogers, Robin D.; Vaid, Thomas P.
Electrical conductivity in two mixed-valence liquids.
Physical chemistry chemical physics : PCCP, 2015, 17, 14107-14114
7220453 CIFC77 H67 Cl2 N5 ZnP 1 21/a 117.737; 18.295; 19.069
90; 92.168; 90		6183.4Saegusa, Yuta; Ishizuka, Tomoya; Komamura, Keiyu; Shimizu, Soji; Kotani, Hiroaki; Kobayashi, Nagao; Kojima, Takahiko
Ring-fused porphyrins: extension of π-conjugation significantly affects the aromaticity and optical properties of the porphyrin π-systems and the Lewis acidity of the central metal ions.
Physical chemistry chemical physics : PCCP, 2015, 17, 15001-15011
7220454 CIFC71 H76 N4 O5 ZnP 1 21/a 119.126; 17.2247; 19.215
90; 93.303; 90		6319.7Saegusa, Yuta; Ishizuka, Tomoya; Komamura, Keiyu; Shimizu, Soji; Kotani, Hiroaki; Kobayashi, Nagao; Kojima, Takahiko
Ring-fused porphyrins: extension of π-conjugation significantly affects the aromaticity and optical properties of the porphyrin π-systems and the Lewis acidity of the central metal ions.
Physical chemistry chemical physics : PCCP, 2015, 17, 15001-15011
7220455 CIFC53 H21 F12 N5 ZnP -116.724; 16.971; 20.045
107.054; 107.58; 105.011		4793Saegusa, Yuta; Ishizuka, Tomoya; Komamura, Keiyu; Shimizu, Soji; Kotani, Hiroaki; Kobayashi, Nagao; Kojima, Takahiko
Ring-fused porphyrins: extension of π-conjugation significantly affects the aromaticity and optical properties of the porphyrin π-systems and the Lewis acidity of the central metal ions.
Physical chemistry chemical physics : PCCP, 2015, 17, 15001-15011
7220526 CIFCu2 Se4 Sn ZnI -4 2 m5.69647; 5.69647; 11.3394
90; 90; 90		367.961Choubrac, Léo; Lafond, Alain; Paris, Michaël; Guillot-Deudon, Catherine; Jobic, Stéphane
The stability domain of the selenide kesterite photovoltaic materials and NMR investigation of the Cu/Zn disorder in Cu2ZnSnSe4 (CZTSe).
Physical chemistry chemical physics : PCCP, 2015, 17, 15088-15092
7220573 CIFC12 H13 N3 O7P 1 21/c 110.056; 15.875; 9.709
90; 115.617; 90		1398Bera, Santu; Ambast, Deepak K. S.; Pal, Bipul; Haldar, Debasish
Assembly, growth and nonlinear thermo-optical properties of nitropeptides.
Physical chemistry chemical physics : PCCP, 2015, 17, 16983-16990
7220574 CIFC13 H13 N3 O9P 21 21 214.895; 12.127; 27.29
90; 90; 90		1620Bera, Santu; Ambast, Deepak K. S.; Pal, Bipul; Haldar, Debasish
Assembly, growth and nonlinear thermo-optical properties of nitropeptides.
Physical chemistry chemical physics : PCCP, 2015, 17, 16983-16990
7220575 CIFC14 H15 N3 O9P 21 21 218.759; 12.834; 30.603
90; 90; 90		3440Bera, Santu; Ambast, Deepak K. S.; Pal, Bipul; Haldar, Debasish
Assembly, growth and nonlinear thermo-optical properties of nitropeptides.
Physical chemistry chemical physics : PCCP, 2015, 17, 16983-16990
7220580 CIFC2 Cl2 F N SP 21 21 215.9327; 8.3874; 11.5697
90; 90; 90		575.707Berrueta Martínez, Y; Rodríguez Pirani, L S; Erben, M. F.; Reuter, C. G.; Vishnevskiy, Y. V.; Stammler, H. G.; Mitzel, N. W.; Della Védova, C O
The structure of chloromethyl thiocyanate, CH2ClSCN, in gas and crystalline phases.
Physical chemistry chemical physics : PCCP, 2015, 17, 15805-15812
7220643 CIFC35 H32 Eu F9 O11 SP -111.1497; 13.5201; 14.2594
75.358; 74.28; 83.906		2000.3Zhu, Tianyu; Chen, Peng; Li, Hongfeng; Sun, Wenbin; Gao, Ting; Yan, Pengfei
Structural effects on the photophysical properties of mono-β-diketonate and bis-β-diketonate Eu(III) complexes.
Physical chemistry chemical physics : PCCP, 2015, 17, 16136-16144
7220644 CIFC74 H66 Eu2 F18 O22 S4C 1 2/c 122.453; 23.9254; 19.4634
90; 122.737; 90		8794.9Zhu, Tianyu; Chen, Peng; Li, Hongfeng; Sun, Wenbin; Gao, Ting; Yan, Pengfei
Structural effects on the photophysical properties of mono-β-diketonate and bis-β-diketonate Eu(III) complexes.
Physical chemistry chemical physics : PCCP, 2015, 17, 16136-16144
7220700 CIFC11 H11 N5 O7P -17.3233; 9.6646; 10.3323
78.588; 80.835; 85.796		707.02Panja, Sumit Kumar; Dwivedi, Nidhi; Noothalapati, Hemanth; Shigeto, Shinsuke; Sikder, A. K.; Saha, Abhijit; Sunkari, Sailaja S.; Saha, Satyen
Significance of weak interactions in imidazolium picrate ionic liquids: spectroscopic and theoretical studies for molecular level understanding.
Physical chemistry chemical physics : PCCP, 2015, 17, 18167-18177
7220701 CIFC13 H15 N5 O7P -16.6831; 10.6065; 11.8839
73.513; 87.771; 75.787		782.59Panja, Sumit Kumar; Dwivedi, Nidhi; Noothalapati, Hemanth; Shigeto, Shinsuke; Sikder, A. K.; Saha, Abhijit; Sunkari, Sailaja S.; Saha, Satyen
Significance of weak interactions in imidazolium picrate ionic liquids: spectroscopic and theoretical studies for molecular level understanding.
Physical chemistry chemical physics : PCCP, 2015, 17, 18167-18177
7220735 CIFC30 H24 N2 Ni2 O8P 16.9472; 8.1805; 12.1722
91.1412; 103.873; 104.55		647.678Bon, Volodymyr; Klein, Nicole; Senkovska, Irena; Heerwig, Andreas; Getzschmann, Jürgen; Wallacher, Dirk; Zizak, Ivo; Brzhezinskaya, Maria; Mueller, Uwe; Kaskel, Stefan
Exceptional adsorption-induced cluster and network deformation in the flexible metal-organic framework DUT-8(Ni) observed by in situ X-ray diffraction and EXAFS.
Physical chemistry chemical physics : PCCP, 2015, 17, 17471-17479
7220736 CIFC54 H72 N2 Ni2 O8P 1 21/m 120.446; 16.4661; 9.3532
90; 94.0138; 90		3141.18Bon, Volodymyr; Klein, Nicole; Senkovska, Irena; Heerwig, Andreas; Getzschmann, Jürgen; Wallacher, Dirk; Zizak, Ivo; Brzhezinskaya, Maria; Mueller, Uwe; Kaskel, Stefan
Exceptional adsorption-induced cluster and network deformation in the flexible metal-organic framework DUT-8(Ni) observed by in situ X-ray diffraction and EXAFS.
Physical chemistry chemical physics : PCCP, 2015, 17, 17471-17479
7220737 CIFC48 H78 N2 Ni2 O8P 19.4778; 11.0657; 12.6936
101.544; 92.0654; 100.59		1278.46Bon, Volodymyr; Klein, Nicole; Senkovska, Irena; Heerwig, Andreas; Getzschmann, Jürgen; Wallacher, Dirk; Zizak, Ivo; Brzhezinskaya, Maria; Mueller, Uwe; Kaskel, Stefan
Exceptional adsorption-induced cluster and network deformation in the flexible metal-organic framework DUT-8(Ni) observed by in situ X-ray diffraction and EXAFS.
Physical chemistry chemical physics : PCCP, 2015, 17, 17471-17479
7220849 CIFC22 H18 N2I 41/a :218.225; 18.225; 9.896
90; 90; 90		3287Garg, K.; Ganapathi, E.; Rajakannu, P.; Ravikanth, M.
Stereochemical modulation of emission behaviour in E/Z isomers of diphenyldipyrroethene from aggregation induced emission to crystallization induced emission.
Physical chemistry chemical physics : PCCP, 2015, 17, 19465-19473
7220850 CIFC22 H18 N2P -18.44; 9.676; 10.316
75.506; 87.977; 79.212		801.2Garg, K.; Ganapathi, E.; Rajakannu, P.; Ravikanth, M.
Stereochemical modulation of emission behaviour in E/Z isomers of diphenyldipyrroethene from aggregation induced emission to crystallization induced emission.
Physical chemistry chemical physics : PCCP, 2015, 17, 19465-19473
7220851 CIFCa Ho0.05 La1.5 Mo4 O16 Yb0.45I 41/a :25.29961; 5.29961; 11.70466
90; 90; 90		328.736Lim, Chang Sung; Aleksandrovsky, Aleksandr; Molokeev, Maxim; Oreshonkov, Aleksandr; Atuchin, Victor
The modulated structure and frequency upconversion properties of CaLa2(MoO4)4:Ho(3+)/Yb(3+) phosphors prepared by microwave synthesis.
Physical chemistry chemical physics : PCCP, 2015, 17, 19278-19287
7220852 CIFCa Ho0.05 La1.55 Mo4 O16 Yb0.4I 41/a :25.30206; 5.30206; 11.71178
90; 90; 90		329.24Lim, Chang Sung; Aleksandrovsky, Aleksandr; Molokeev, Maxim; Oreshonkov, Aleksandr; Atuchin, Victor
The modulated structure and frequency upconversion properties of CaLa2(MoO4)4:Ho(3+)/Yb(3+) phosphors prepared by microwave synthesis.
Physical chemistry chemical physics : PCCP, 2015, 17, 19278-19287
7220853 CIFCa Ho0.05 La1.45 Mo4 O16 Yb0.5I 41/a :25.29843; 5.29843; 11.71297
90; 90; 90		328.822Lim, Chang Sung; Aleksandrovsky, Aleksandr; Molokeev, Maxim; Oreshonkov, Aleksandr; Atuchin, Victor
The modulated structure and frequency upconversion properties of CaLa2(MoO4)4:Ho(3+)/Yb(3+) phosphors prepared by microwave synthesis.
Physical chemistry chemical physics : PCCP, 2015, 17, 19278-19287
7220854 CIFCa La2 Mo4 O16I 41/a :25.33701; 5.33701; 11.82903
90; 90; 90		336.93Lim, Chang Sung; Aleksandrovsky, Aleksandr; Molokeev, Maxim; Oreshonkov, Aleksandr; Atuchin, Victor
The modulated structure and frequency upconversion properties of CaLa2(MoO4)4:Ho(3+)/Yb(3+) phosphors prepared by microwave synthesis.
Physical chemistry chemical physics : PCCP, 2015, 17, 19278-19287
7220855 CIFCa Ho0.05 La1.6 Mo4 O16 Yb0.35I 41/a :25.303003; 5.303003; 11.71619
90; 90; 90		329.481Lim, Chang Sung; Aleksandrovsky, Aleksandr; Molokeev, Maxim; Oreshonkov, Aleksandr; Atuchin, Victor
The modulated structure and frequency upconversion properties of CaLa2(MoO4)4:Ho(3+)/Yb(3+) phosphors prepared by microwave synthesis.
Physical chemistry chemical physics : PCCP, 2015, 17, 19278-19287
7220885 CIFC17 H23 N3 O2P 1 21/n 16.8038; 17.311; 13.4729
90; 99.299; 90		1565.99Chatterjee, Tanmay; Mandal, Mrinal; Gude, Venkatesh; Bag, Partha Pratim; Mandal, Prasun K.
Strong electron donation induced differential nonradiative decay pathways for para and meta GFP chromophore analogues.
Physical chemistry chemical physics : PCCP, 2015, 17, 20515-20521
7220886 CIFC17 H23 N3 O2P 1 21/n 110.896; 7.886; 19.222
90; 94.135; 90		1647.4Chatterjee, Tanmay; Mandal, Mrinal; Gude, Venkatesh; Bag, Partha Pratim; Mandal, Prasun K.
Strong electron donation induced differential nonradiative decay pathways for para and meta GFP chromophore analogues.
Physical chemistry chemical physics : PCCP, 2015, 17, 20515-20521
7220887 CIFC16 H20 N2 O3P 1 21/n 17.1834; 12.7135; 16.514
90; 97.201; 90		1496.26Chatterjee, Tanmay; Mandal, Mrinal; Gude, Venkatesh; Bag, Partha Pratim; Mandal, Prasun K.
Strong electron donation induced differential nonradiative decay pathways for para and meta GFP chromophore analogues.
Physical chemistry chemical physics : PCCP, 2015, 17, 20515-20521
7220888 CIFC16 H20 N2 O3P 1 21/n 113.818; 7.428; 15.482
90; 93.055; 90		1586.8Chatterjee, Tanmay; Mandal, Mrinal; Gude, Venkatesh; Bag, Partha Pratim; Mandal, Prasun K.
Strong electron donation induced differential nonradiative decay pathways for para and meta GFP chromophore analogues.
Physical chemistry chemical physics : PCCP, 2015, 17, 20515-20521
7220917 CIFC17 H13 N O2P 1 21/n 18.804; 7.685; 21.631
90; 100.287; 90		1440Karunakaran, Venugopal; Prabhu, Deepak D.; Das, Suresh; Varughese, Sunil
Transformation of photophysical properties from solution to solid state in alkoxy-cyano-diphenylacetylene molecules.
Physical chemistry chemical physics : PCCP, 2015, 17, 18768-18779
7220981 CIFC14 H10 Br N3P 1 21/c 17.7832; 9.8765; 16.564
90; 91.056; 90		1273.1Ghosh, Pritam; Roy, Biswajit Gopal; Jana, Saibal; Mukhopadhyay, Subhra Kanti; Banerjee, Priyabrata
Colorimetric and fluorimetric response of Schiff base molecules towards fluoride anion, solution test kit fabrication, logical interpretations and DFT-D3 study.
Physical chemistry chemical physics : PCCP, 2015, 17, 20288-20295
7221650 CIFAg2 SI m -3 m4.8741; 4.8741; 4.8741
90; 90; 90		115.793Sadovnikov, S. I.; Gusev, A. I.; Rempel, A. A.
An in situ high-temperature scanning electron microscopy study of acanthite-argentite phase transformation in nanocrystalline silver sulfide powder.
Physical chemistry chemical physics : PCCP, 2015, 17, 20495-20501
7221662 CIFC23 H29 N OP 1 2/c 112.8075; 9.6355; 15.8732
90; 96.659; 90		1945.64Thériault, K D; Radford, C.; Parvez, M.; Heyne, B.; Sutherland, T. C.
Structure-property relationship of donor-acceptor acridones - an optical, electrochemical and computational study.
Physical chemistry chemical physics : PCCP, 2015, 17, 20903-20911
7221663 CIFC26 H29 N3P 1 21/a 113.2115; 9.4084; 18.0693
90; 107.007; 90		2147.78Thériault, K D; Radford, C.; Parvez, M.; Heyne, B.; Sutherland, T. C.
Structure-property relationship of donor-acceptor acridones - an optical, electrochemical and computational study.
Physical chemistry chemical physics : PCCP, 2015, 17, 20903-20911
7221877 CIFC4 H6 N4 O3 S2P -15.2819; 8.9293; 9.3525
104.658; 99.308; 99.803		410.69Thomas, Sajesh P.; Jayatilaka, Dylan; Guru Row, T. N.
SO chalcogen bonding in sulfa drugs: insights from multipole charge density and X-ray wavefunction of acetazolamide.
Physical chemistry chemical physics : PCCP, 2015, 17, 25411-25420
7222036 CIFC26 H23 Cl2 Co N6 O2P -18.924; 10.108; 14.354
91.53; 103.39; 100.48		1235.4Kamyabi, Mohammad Ali; Soleymani-Bonoti, Fatemeh; Bikas, Rahman; Hosseini-Monfared, Hassan; Arshadi, Nematollah; Siczek, Milosz; Lis, Tadeusz
Molecular oxygen reduction catalyzed by a highly oxidative resistant complex of cobalt-hydrazone at the liquid/liquid interface.
Physical chemistry chemical physics : PCCP, 2015, 17, 32161-32172
7222256 CIFC22 H22 N2 O8P 1 21/c 112.817; 7.3554; 11.1126
90; 98.49; 90		1036.15Silberstein, Katharine E.; Pastore, James P.; Zhou, Weidong; Potash, Rebecca A.; Hernández-Burgos, Kenneth; Lobkovsky, Emil B.; Abruña, Héctor D
Electrochemical lithiation-induced polymorphism of anthraquinone derivatives observed by operando X-ray diffraction.
Physical chemistry chemical physics : PCCP, 2015, 17, 27665-27671
7222399 CIFC19 H18 GeP 1 21/c 118.5689; 9.5521; 18.3723
90; 107.433; 90		3109.05Bernatowicz, Piotr; Shkurenko, Aleksander; Osior, Agnieszka; Kamieński, Bohdan; Szymański, Sławomir
A quantum mechanical alternative to the Arrhenius equation in the interpretation of proton spin-lattice relaxation data for the methyl groups in solids.
Physical chemistry chemical physics : PCCP, 2015, 17, 28866-28878
7222453 CIFC40 H51 N5 O SP -110.387; 10.78; 17.168
90.321; 95.987; 93.823		1907.4Xu, Huajun; Yang, Dan; Liu, Fenggang; Fu, Mingkai; Bo, Shuhui; Liu, Xinhou; Cao, Yuan
Nonlinear optical chromophores based on Dewar's rules: enhancement of electro-optic activity by introducing heteroatoms into the donor or bridge.
Physical chemistry chemical physics : PCCP, 2015, 17, 29679-29688
7223005 CIFC60 H54 F18 O18 S12 Yb2C 1 2/c 141.711; 11.8124; 16.553
90; 98.582; 90		8064.5Li, Bing; Li, Hongfeng; Chen, Peng; Sun, Wenbin; Wang, Cheng; Gao, Ting; Yan, Pengfei
Enhancement of near-infrared luminescence of ytterbium in triple-stranded binuclear helicates.
Physical chemistry chemical physics : PCCP, 2015, 17, 30510-30517
7223006 CIFC26 H18 F9 O7 S4 YbP 21 21 2110.914; 11.4933; 26.0098
90; 90; 90		3262.6Li, Bing; Li, Hongfeng; Chen, Peng; Sun, Wenbin; Wang, Cheng; Gao, Ting; Yan, Pengfei
Enhancement of near-infrared luminescence of ytterbium in triple-stranded binuclear helicates.
Physical chemistry chemical physics : PCCP, 2015, 17, 30510-30517
7223024 CIFC14 H15 N O3C m c 216.6923; 7.5956; 22.7742
90; 90; 90		1157.66Kanosue, Kenta; Ando, Shinji
Fluorescence emissions of imide compounds and end-capped polyimides enhanced by intramolecular double hydrogen bonds.
Physical chemistry chemical physics : PCCP, 2015, 17, 30659-30669
7223025 CIFC14 H15 N O4P -15.0909; 5.2071; 23.0054
93.826; 94.857; 98.102		599.68Kanosue, Kenta; Ando, Shinji
Fluorescence emissions of imide compounds and end-capped polyimides enhanced by intramolecular double hydrogen bonds.
Physical chemistry chemical physics : PCCP, 2015, 17, 30659-30669
7223075 CIFC22 H18 B0.5 N2.5P b c n20.669; 13.906; 12.406
90; 90; 90		3565.8Kumar, George Rajendra; Sarkar, Samir Kumar; Thilagar, Pakkirisamy
Triarylborane conjugated dicyanovinyl chromophores: intriguing optical properties and colorimetric anion discrimination.
Physical chemistry chemical physics : PCCP, 2015, 17, 30424-30432
7223076 CIFC35 H34 B N3P -18.2822; 11.668; 16.026
97.984; 94.609; 101.2		1495.3Kumar, George Rajendra; Sarkar, Samir Kumar; Thilagar, Pakkirisamy
Triarylborane conjugated dicyanovinyl chromophores: intriguing optical properties and colorimetric anion discrimination.
Physical chemistry chemical physics : PCCP, 2015, 17, 30424-30432
7223106 CIFC24 H22 N OC 1 2/c 117.6732; 7.1183; 29.6076
90; 100.828; 90		3658.4Teki, Yoshio; Miyamoto, Sadaharu; Koide, Kentaro
π-Topology and spin alignment in the photo-excited states of phenylanthracene-t-butylnitroxide radicals.
Physical chemistry chemical physics : PCCP, 2015, 17, 31646-31652
7223107 CIFC24 H22 N OP 1 21/c 18.7919; 26.2294; 8.1257
90; 103.413; 90		1822.7Teki, Yoshio; Miyamoto, Sadaharu; Koide, Kentaro
π-Topology and spin alignment in the photo-excited states of phenylanthracene-t-butylnitroxide radicals.
Physical chemistry chemical physics : PCCP, 2015, 17, 31646-31652
7223319 CIFC46 H68 N2 S2P -15.5193; 8.7116; 23.1468
84.894; 88.701; 72.509		1057.26Chen, Jianhua; Xiao, Manjun; Duan, Linrui; Wang, Qiong; Tan, Hua; Su, Ning; Liu, Yu; Yang, Renqiang; Zhu, Weiguo
Benzodi(pyridothiophene): a novel acceptor unit for application in A1-A-A1 type photovoltaic small molecules.
Physical chemistry chemical physics : PCCP, 2016, 18, 1507-1515
7223426 CIFC16 H21 Br O SiP 1 21 17.0513; 7.6501; 15.5178
90; 101.367; 90		820.66Beckmann, Peter A.; Moore, Curtis E.; Rheingold, Arnold L.
Methyl and t-butyl group rotation in a molecular solid: (1)H NMR spin-lattice relaxation and X-ray diffraction.
Physical chemistry chemical physics : PCCP, 2016, 18, 1720-1726
7223530 CIFC47 H39 NP n m a15.6323; 14.7468; 14.4198
90; 90; 90		3324.1Kuck, Dietmar; Linke, Jens; Teichmann, Lisa Christin; Barth, Dieter; Tellenbröker, Jörg; Gestmann, Detlef; Neumann, Beate; Stammler, Hans-Georg; Bögge, Hartmut
Centrohexaindane: six benzene rings mutually fixed in three dimensions - solid-state structure and six-fold nitration.
Physical chemistry chemical physics : PCCP, 2016, 18, 11722-11737
7223531 CIFC42 H25 Cl3P -18.51239; 12.4653; 14.2625
91.3139; 93.6817; 101.235		1480.35Kuck, Dietmar; Linke, Jens; Teichmann, Lisa Christin; Barth, Dieter; Tellenbröker, Jörg; Gestmann, Detlef; Neumann, Beate; Stammler, Hans-Georg; Bögge, Hartmut
Centrohexaindane: six benzene rings mutually fixed in three dimensions - solid-state structure and six-fold nitration.
Physical chemistry chemical physics : PCCP, 2016, 18, 11722-11737
7223532 CIFC45 H29P 1 21/c 18.42; 14.384; 24.107
90; 91.53; 90		2918.64Kuck, Dietmar; Linke, Jens; Teichmann, Lisa Christin; Barth, Dieter; Tellenbröker, Jörg; Gestmann, Detlef; Neumann, Beate; Stammler, Hans-Georg; Bögge, Hartmut
Centrohexaindane: six benzene rings mutually fixed in three dimensions - solid-state structure and six-fold nitration.
Physical chemistry chemical physics : PCCP, 2016, 18, 11722-11737
7223553 CIFC84 H72 N8 O19 S24P 1 21/m 110.8302; 33.4895; 13.8319
90; 99.191; 90		4952.4Xue, Li-Jun; Huo, Peng; Li, Yan-Hong; Hou, Jin-Le; Zhu, Qin-Yu; Dai, Jie
An ionic charge-transfer dyad prepared cost-effectively from a tetrathiafulvalene carboxylate anion and a TMPyP cation.
Physical chemistry chemical physics : PCCP, 2016, 18, 2940-2948
7223554 CIFC64 H52 N8 O21 S8C 1 2/c 123.6681; 22.0587; 13.2272
90; 111.589; 90		6421.3Xue, Li-Jun; Huo, Peng; Li, Yan-Hong; Hou, Jin-Le; Zhu, Qin-Yu; Dai, Jie
An ionic charge-transfer dyad prepared cost-effectively from a tetrathiafulvalene carboxylate anion and a TMPyP cation.
Physical chemistry chemical physics : PCCP, 2016, 18, 2940-2948
7223851 CIFC30 H21 F6 Mn O6R -3 :H18.583; 18.583; 14.503
90; 90; 120		4337.3Carli, Stefano; Benazzi, Elisabetta; Casarin, Laura; Bernardi, Tatiana; Bertolasi, Valerio; Argazzi, Roberto; Caramori, Stefano; Bignozzi, Carlo Alberto
On the stability of manganese tris(β-diketonate) complexes as redox mediators in DSSCs.
Physical chemistry chemical physics : PCCP, 2016, 18, 5949-5956
7223852 CIFC28 H40 Cl Mn N2 O8C 1 2/c 116.325; 17.663; 12.491
90; 115.434; 90		3252.7Carli, Stefano; Benazzi, Elisabetta; Casarin, Laura; Bernardi, Tatiana; Bertolasi, Valerio; Argazzi, Roberto; Caramori, Stefano; Bignozzi, Carlo Alberto
On the stability of manganese tris(β-diketonate) complexes as redox mediators in DSSCs.
Physical chemistry chemical physics : PCCP, 2016, 18, 5949-5956
7223853 CIFC38 H40 F4 Mn N2 O4C 1 2/c 118.2229; 19.0407; 11.7031
90; 115.785; 90		3656.4Carli, Stefano; Benazzi, Elisabetta; Casarin, Laura; Bernardi, Tatiana; Bertolasi, Valerio; Argazzi, Roberto; Caramori, Stefano; Bignozzi, Carlo Alberto
On the stability of manganese tris(β-diketonate) complexes as redox mediators in DSSCs.
Physical chemistry chemical physics : PCCP, 2016, 18, 5949-5956
7223984 CIFC60 H24 N8 O8 Zn3I 4/m m m16.679; 16.679; 17.674
90; 90; 90		4916.7Sakuma, Takao; Sakai, Hayato; Araki, Yasuyuki; Wada, Takehiko; Hasobe, Taku
Control of local structures and photophysical properties of zinc porphyrin-based supramolecular assemblies structurally organized by regioselective ligand coordination.
Physical chemistry chemical physics : PCCP, 2016, 18, 5453-5463
7223985 CIFC10 F8P 1 21/c 113.3203; 4.8791; 19.8516
90; 100.245; 90		1269.61Dobrowolski, Michał A; Cyrański, Michał K; Wróbel, Zbigniew
Cyclic π-electron delocalization in non-planar linear acenes.
Physical chemistry chemical physics : PCCP, 2016, 18, 11813-11820
7223986 CIFC10 Cl8P 1 21/n 19.7244; 7.1739; 18.2816
90; 98.317; 90		1261.9Dobrowolski, Michał A; Cyrański, Michał K; Wróbel, Zbigniew
Cyclic π-electron delocalization in non-planar linear acenes.
Physical chemistry chemical physics : PCCP, 2016, 18, 11813-11820
7223987 CIFC10 Br8P b c n11.3832; 7.8114; 16.5506
90; 90; 90		1471.66Dobrowolski, Michał A; Cyrański, Michał K; Wróbel, Zbigniew
Cyclic π-electron delocalization in non-planar linear acenes.
Physical chemistry chemical physics : PCCP, 2016, 18, 11813-11820
7223988 CIFC14 Cl10P -17.1558; 9.5084; 12.4684
75.854; 82.701; 87.954		815.95Dobrowolski, Michał A; Cyrański, Michał K; Wróbel, Zbigniew
Cyclic π-electron delocalization in non-planar linear acenes.
Physical chemistry chemical physics : PCCP, 2016, 18, 11813-11820
7224087 CIFC8 H14 O12 ZnP -15.1749; 7.2736; 9.1901
108.304; 105.213; 92.434		313.95Ruggiero, Michael T.; Korter, Timothy M.
The crucial role of water in shaping low-barrier hydrogen bonds.
Physical chemistry chemical physics : PCCP, 2016, 18, 5521-5528
7224088 CIFC8 H14 Ni O12P -15.142; 7.2793; 9.1121
108.025; 105.191; 92.14		310.38Ruggiero, Michael T.; Korter, Timothy M.
The crucial role of water in shaping low-barrier hydrogen bonds.
Physical chemistry chemical physics : PCCP, 2016, 18, 5521-5528
7224089 CIFC8 H14 Co O12P -15.1742; 7.2742; 9.2053
108.809; 105.003; 92.409		313.79Ruggiero, Michael T.; Korter, Timothy M.
The crucial role of water in shaping low-barrier hydrogen bonds.
Physical chemistry chemical physics : PCCP, 2016, 18, 5521-5528
7224090 CIFC8 H14 Fe O12P -15.2115; 7.3307; 9.2529
109.019; 105.339; 92.53		318.98Ruggiero, Michael T.; Korter, Timothy M.
The crucial role of water in shaping low-barrier hydrogen bonds.
Physical chemistry chemical physics : PCCP, 2016, 18, 5521-5528
7224091 CIFC8 H14 Mn O12P -15.2823; 7.3398; 9.3651
109.765; 105.152; 92.454		326.37Ruggiero, Michael T.; Korter, Timothy M.
The crucial role of water in shaping low-barrier hydrogen bonds.
Physical chemistry chemical physics : PCCP, 2016, 18, 5521-5528
7224132 CIFC36 H50 O6 S2P 1 21/a 114.1458; 7.2193; 17.4712
90; 98.5591; 90		1764.34Bowen, Alice M.; Jones, Michael W.; Lovett, Janet E.; Gaule, Thembanikosi G.; McPherson, Michael J.; Dilworth, Jonathan R.; Timmel, Christiane R.; Harmer, Jeffrey R.
Exploiting orientation-selective DEER: determining molecular structure in systems containing Cu(ii) centres.
Physical chemistry chemical physics : PCCP, 2016, 18, 5981-5994
7224138 CIFAl Li3 O5 SiP n a 215.331; 15.551; 4.782
90; 90; 90		396.4Chen, Xinglong; Zhang, Fangfang; Liu, Lili; Lei, Bing-Hua; Dong, Xiaoyu; Yang, Zhihua; Li, Hongyi; Pan, Shilie
Li3AlSiO5: the first aluminosilicate as a potential deep-ultraviolet nonlinear optical crystal with the quaternary diamond-like structure.
Physical chemistry chemical physics : PCCP, 2016, 18, 4362-4369
7224310 CIFC8 H14 Fe2 N O12R -3 c :H14.2909; 14.2909; 41.5072
90; 90; 120		7341.3Sieradzki, A.; Pawlus, S.; Tripathy, S. N.; Gągor, A; Ciupa, A.; Mączka, M; Paluch, M.
Dielectric relaxation behavior in antiferroelectric metal organic framework [(CH3)2NH2][Fe(III)Fe(II)(HCOO)6] single crystals.
Physical chemistry chemical physics : PCCP, 2016, 18, 8462-8467
7224311 CIFC8 H14 Fe2 N O12P -3 1 c8.2603; 8.2603; 13.8466
90; 90; 120		818.21Sieradzki, A.; Pawlus, S.; Tripathy, S. N.; Gągor, A; Ciupa, A.; Mączka, M; Paluch, M.
Dielectric relaxation behavior in antiferroelectric metal organic framework [(CH3)2NH2][Fe(III)Fe(II)(HCOO)6] single crystals.
Physical chemistry chemical physics : PCCP, 2016, 18, 8462-8467
7224312 CIFC8 H14 Fe2 N O12R -3 c :H14.2916; 14.2916; 41.4795
90; 90; 120		7337.1Sieradzki, A.; Pawlus, S.; Tripathy, S. N.; Gągor, A; Ciupa, A.; Mączka, M; Paluch, M.
Dielectric relaxation behavior in antiferroelectric metal organic framework [(CH3)2NH2][Fe(III)Fe(II)(HCOO)6] single crystals.
Physical chemistry chemical physics : PCCP, 2016, 18, 8462-8467
7224313 CIFC8 H14 Fe2 N O12R -3 c :H14.2991; 14.2991; 41.5361
90; 90; 120		7354.8Sieradzki, A.; Pawlus, S.; Tripathy, S. N.; Gągor, A; Ciupa, A.; Mączka, M; Paluch, M.
Dielectric relaxation behavior in antiferroelectric metal organic framework [(CH3)2NH2][Fe(III)Fe(II)(HCOO)6] single crystals.
Physical chemistry chemical physics : PCCP, 2016, 18, 8462-8467
7224314 CIFC8 H14 Fe2 N O12R -3 c :H14.2896; 14.2896; 41.483
90; 90; 120		7335.7Sieradzki, A.; Pawlus, S.; Tripathy, S. N.; Gągor, A; Ciupa, A.; Mączka, M; Paluch, M.
Dielectric relaxation behavior in antiferroelectric metal organic framework [(CH3)2NH2][Fe(III)Fe(II)(HCOO)6] single crystals.
Physical chemistry chemical physics : PCCP, 2016, 18, 8462-8467
7224460 CIFC107.5 H109 Cu F12 N8 O10.5 P2P -120.1608; 22.3481; 25.738
71.678; 67.478; 86.691		10142.9Meyer, Andreas; Abdullin, Dinar; Schnakenburg, Gregor; Schiemann, Olav
Single and double nitroxide labeled bis(terpyridine)-copper(ii): influence of orientation selectivity and multispin effects on PELDOR and RIDME.
Physical chemistry chemical physics : PCCP, 2016, 18, 9262-9271
7224567 CIFC12 H20 F3 N5 O4 SP -16.477; 10.584; 12.778
85.883; 86.565; 75.6		845.45Solel, Ephrath; Singh, Mandeep; Reany, Ofer; Keinan, Ehud
Enhanced anion binding by heteroatom replacement in bambusurils.
Physical chemistry chemical physics : PCCP, 2016, 18, 13180-13185
7224568 CIFC10 H18 F3 N5 O4 SP 1 21/n 16.563; 14.3405; 15.7391
90; 94.225; 90		1477.29Solel, Ephrath; Singh, Mandeep; Reany, Ofer; Keinan, Ehud
Enhanced anion binding by heteroatom replacement in bambusurils.
Physical chemistry chemical physics : PCCP, 2016, 18, 13180-13185
7224569 CIFC20 H29 F6 O P RuP -110.389; 10.393; 11.05
84.703; 67.159; 82.242		1088.4Higashi, Tomomi; Ueda, Takahiro; Mochida, Tomoyuki
Effects of substituent branching and chirality on the physical properties of ionic liquids based on cationic ruthenium sandwich complexes.
Physical chemistry chemical physics : PCCP, 2016, 18, 10041-10048
7224570 CIFC20 H29 F2 N O5 Ru S2P -17.928; 9.542; 16.403
98.073; 101.571; 103.61		1158.3Higashi, Tomomi; Ueda, Takahiro; Mochida, Tomoyuki
Effects of substituent branching and chirality on the physical properties of ionic liquids based on cationic ruthenium sandwich complexes.
Physical chemistry chemical physics : PCCP, 2016, 18, 10041-10048
7224571 CIFC20 H29 F6 O P RuP -17.24; 18.137; 18.786
114.703; 94.018; 97.896		2197.4Higashi, Tomomi; Ueda, Takahiro; Mochida, Tomoyuki
Effects of substituent branching and chirality on the physical properties of ionic liquids based on cationic ruthenium sandwich complexes.
Physical chemistry chemical physics : PCCP, 2016, 18, 10041-10048
7224637 CIFC10 H15 FF m -3 m9.5522; 9.5522; 9.5522
90; 90; 90		871.59Ben Hassine, B.; Negrier, Ph; Romanini, M.; Barrio, M.; Macovez, R.; Kallel, A.; Mondieig, D.; Tamarit, J. Ll
Structure and reorientational dynamics of 1-F-adamantane.
Physical chemistry chemical physics : PCCP, 2016, 18, 10924-10930
7224638 CIFC10 H15 FP -4 21 c6.7776; 6.7776; 8.8235
90; 90; 90		405.32Ben Hassine, B.; Negrier, Ph; Romanini, M.; Barrio, M.; Macovez, R.; Kallel, A.; Mondieig, D.; Tamarit, J. Ll
Structure and reorientational dynamics of 1-F-adamantane.
Physical chemistry chemical physics : PCCP, 2016, 18, 10924-10930
7224706 CIFC8 H20 N6 S2C 1 2/c 119.106; 15.504; 18.03
90; 95.648; 90		5315Ji, Chengmin; Li, Shenhui; Deng, Feng; Liu, Sijie; Asghar, Muhammad Adnan; Sun, Zhihua; Hong, Maochun; Luo, Junhua
Bistable N-HN hydrogen bonds for reversibly modulating the dynamic motion in an organic co-crystal.
Physical chemistry chemical physics : PCCP, 2016, 18, 10868-10872
7224707 CIFC8 H20 N6 S2C 1 2/c 19.685; 7.867; 18.241
90; 95.266; 90		1384Ji, Chengmin; Li, Shenhui; Deng, Feng; Liu, Sijie; Asghar, Muhammad Adnan; Sun, Zhihua; Hong, Maochun; Luo, Junhua
Bistable N-HN hydrogen bonds for reversibly modulating the dynamic motion in an organic co-crystal.
Physical chemistry chemical physics : PCCP, 2016, 18, 10868-10872
7224778 CIFC9 H9 F9 Li O9 PP -313.0094; 13.0094; 5.5129
90; 90; 120		808.03Malliakas, Christos D.; Leung, Kevin; Pupek, Krzysztof Z.; Shkrob, Ilya A.; Abraham, Daniel P.
Spontaneous aggregation of lithium ion coordination polymers in fluorinated electrolytes for high-voltage batteries.
Physical chemistry chemical physics : PCCP, 2016, 18, 10846-10849
7224879 CIFC6 H12 O6P 21 21 215.577; 7.5481; 18.06
90; 90; 90		760.2Patyk, Ewa; Jenczak, Anna; Katrusiak, Andrzej
Giant strain geared to transformable H-bonded network in compressed β-d-mannose.
Physical chemistry chemical physics : PCCP, 2016, 18, 11474-11479
7224880 CIFC6 H12 O6P 21 21 215.3889; 7.4568; 17.8288
90; 90; 90		716.43Patyk, Ewa; Jenczak, Anna; Katrusiak, Andrzej
Giant strain geared to transformable H-bonded network in compressed β-d-mannose.
Physical chemistry chemical physics : PCCP, 2016, 18, 11474-11479
7224881 CIFC6 H12 O6P 21 21 215.375; 7.436; 17.849
90; 90; 90		713Patyk, Ewa; Jenczak, Anna; Katrusiak, Andrzej
Giant strain geared to transformable H-bonded network in compressed β-d-mannose.
Physical chemistry chemical physics : PCCP, 2016, 18, 11474-11479
7224882 CIFC6 H12 O6P 21 21 214.609; 8.438; 17.4
90; 90; 90		677Patyk, Ewa; Jenczak, Anna; Katrusiak, Andrzej
Giant strain geared to transformable H-bonded network in compressed β-d-mannose.
Physical chemistry chemical physics : PCCP, 2016, 18, 11474-11479
7224883 CIFC6 H12 O6P 21 21 214.62; 8.422; 17.29
90; 90; 90		672.7Patyk, Ewa; Jenczak, Anna; Katrusiak, Andrzej
Giant strain geared to transformable H-bonded network in compressed β-d-mannose.
Physical chemistry chemical physics : PCCP, 2016, 18, 11474-11479
7224884 CIFC6 H12 O6P 21 21 214.58; 8.401; 17.2
90; 90; 90		662Patyk, Ewa; Jenczak, Anna; Katrusiak, Andrzej
Giant strain geared to transformable H-bonded network in compressed β-d-mannose.
Physical chemistry chemical physics : PCCP, 2016, 18, 11474-11479
7224885 CIFC6 H12 O6P 21 21 214.5744; 8.386; 17.212
90; 90; 90		660.3Patyk, Ewa; Jenczak, Anna; Katrusiak, Andrzej
Giant strain geared to transformable H-bonded network in compressed β-d-mannose.
Physical chemistry chemical physics : PCCP, 2016, 18, 11474-11479
7224886 CIFC6 H12 O6P 21 21 215.6684; 7.572; 18.1425
90; 90; 90		778.7Patyk, Ewa; Jenczak, Anna; Katrusiak, Andrzej
Giant strain geared to transformable H-bonded network in compressed β-d-mannose.
Physical chemistry chemical physics : PCCP, 2016, 18, 11474-11479
7224887 CIFC6 H12 O6P 21 21 215.6537; 7.5619; 18.1266
90; 90; 90		774.96Patyk, Ewa; Jenczak, Anna; Katrusiak, Andrzej
Giant strain geared to transformable H-bonded network in compressed β-d-mannose.
Physical chemistry chemical physics : PCCP, 2016, 18, 11474-11479
7224888 CIFC6 H12 O6P 21 21 215.64474; 7.55135; 18.1054
90; 90; 90		771.75Patyk, Ewa; Jenczak, Anna; Katrusiak, Andrzej
Giant strain geared to transformable H-bonded network in compressed β-d-mannose.
Physical chemistry chemical physics : PCCP, 2016, 18, 11474-11479
7224889 CIFC6 H12 O6P 21 21 215.62999; 7.5401; 18.0919
90; 90; 90		768.01Patyk, Ewa; Jenczak, Anna; Katrusiak, Andrzej
Giant strain geared to transformable H-bonded network in compressed β-d-mannose.
Physical chemistry chemical physics : PCCP, 2016, 18, 11474-11479
7225011 CIFC42 H54 Cl6 N10 PtP 1 21/c 19.3446; 9.4052; 26.2178
90; 92.274; 90		2302.4Serebryanskaya, Tatiyana V.; Novikov, Alexander S.; Gushchin, Pavel V.; Haukka, Matti; Asfin, Ruslan E.; Tolstoy, Peter M.; Kukushkin, Vadim Yu
Identification and H(D)-bond energies of C-H(D)Cl interactions in chloride-haloalkane clusters: a combined X-ray crystallographic, spectroscopic, and theoretical study.
Physical chemistry chemical physics : PCCP, 2016, 18, 14104-14112
7225012 CIFC40 H50 Cl6 N10 PtP -112.9443; 13.0808; 15.1903
109.653; 113.249; 92.7		2176.92Serebryanskaya, Tatiyana V.; Novikov, Alexander S.; Gushchin, Pavel V.; Haukka, Matti; Asfin, Ruslan E.; Tolstoy, Peter M.; Kukushkin, Vadim Yu
Identification and H(D)-bond energies of C-H(D)Cl interactions in chloride-haloalkane clusters: a combined X-ray crystallographic, spectroscopic, and theoretical study.
Physical chemistry chemical physics : PCCP, 2016, 18, 14104-14112
7225013 CIFC42 H50 Br12 Cl2 N10 PtP b c a14.2649; 18.1921; 23.1012
90; 90; 90		5995Serebryanskaya, Tatiyana V.; Novikov, Alexander S.; Gushchin, Pavel V.; Haukka, Matti; Asfin, Ruslan E.; Tolstoy, Peter M.; Kukushkin, Vadim Yu
Identification and H(D)-bond energies of C-H(D)Cl interactions in chloride-haloalkane clusters: a combined X-ray crystallographic, spectroscopic, and theoretical study.
Physical chemistry chemical physics : PCCP, 2016, 18, 14104-14112
7225014 CIFC42 H46 Cl14 D2 N10 PtP b c a13.1946; 17.8886; 23.6588
90; 90; 90		5584.26Serebryanskaya, Tatiyana V.; Novikov, Alexander S.; Gushchin, Pavel V.; Haukka, Matti; Asfin, Ruslan E.; Tolstoy, Peter M.; Kukushkin, Vadim Yu
Identification and H(D)-bond energies of C-H(D)Cl interactions in chloride-haloalkane clusters: a combined X-ray crystallographic, spectroscopic, and theoretical study.
Physical chemistry chemical physics : PCCP, 2016, 18, 14104-14112
7225015 CIFC48 H65 Co N3 O4P 1 21/c 117.028; 16.746; 17.575
90; 113.781; 90		4586Ghosh, Pritam; Banerjee, Priyabrata
How paramagnetic and diamagnetic LMOCs detect picric acid from surface water and the intracellular environment: a combined experimental and DFT-D3 study.
Physical chemistry chemical physics : PCCP, 2016, 18, 22805-22815
7225016 CIFC46 H24 F2 N4 S4P -17.9146; 10.34; 11.03
89.02; 80.45; 82.36		882.2Qin, Yunke; Cheng, Changli; Geng, Hua; Wang, Chao; Hu, Wenping; Xu, Wei; Shuai, Zhigang; Zhu, Daoben
Efficient ambipolar transport properties in alternate stacking donor-acceptor complexes: from experiment to theory.
Physical chemistry chemical physics : PCCP, 2016, 18, 14094-14103
7225017 CIFC46 H24 N6 S5P -17.7712; 11.266; 11.337
74.094; 78.856; 80.05		929Qin, Yunke; Cheng, Changli; Geng, Hua; Wang, Chao; Hu, Wenping; Xu, Wei; Shuai, Zhigang; Zhu, Daoben
Efficient ambipolar transport properties in alternate stacking donor-acceptor complexes: from experiment to theory.
Physical chemistry chemical physics : PCCP, 2016, 18, 14094-14103
7225018 CIFC46 H22 F4 N4 S4P -17.9463; 10.099; 11.251
88.15; 81.09; 82.6		884.5Qin, Yunke; Cheng, Changli; Geng, Hua; Wang, Chao; Hu, Wenping; Xu, Wei; Shuai, Zhigang; Zhu, Daoben
Efficient ambipolar transport properties in alternate stacking donor-acceptor complexes: from experiment to theory.
Physical chemistry chemical physics : PCCP, 2016, 18, 14094-14103
7225019 CIFC6 H8 Mg N2 O6P 1 21/n 112.1246; 12.2087; 12.4991
90; 91.394; 90		1849.64Mączka, Mirosław; Marinho Costa, Nathalia Leal; Gągor, Anna; Paraguassu, Waldeci; Sieradzki, Adam; Hanuza, Jerzy
Structural, thermal, dielectric and phonon properties of perovskite-like imidazolium magnesium formate.
Physical chemistry chemical physics : PCCP, 2016, 18, 13993-14000
7225169 CIFC45 H45 OP -19.6555; 10.5975; 18.1996
86.088; 85.13; 68.108		1720.38Sampath, Srinivasan; Boopathi, A. A.; Mandal, A. B.
"Bottom-up" self-assembly and "cold crystallization" of butterfly shaped tetrabenzofluorene molecules.
Physical chemistry chemical physics : PCCP, 2016, 18, 21251-21258
7225209 CIFC10 H12 F18 N PP n m a18.972; 11.8654; 7.9166
90; 90; 90		1782.1Han, Xue; Ke, Jie; Suleiman, Norhidayah; Levason, William; Pugh, David; Zhang, Wenjian; Reid, Gillian; Licence, Peter; George, Michael W.
Phase behaviour and conductivity of supporting electrolytes in supercritical difluoromethane and 1,1-difluoroethane.
Physical chemistry chemical physics : PCCP, 2016, 18, 14359-14369
7225210 CIFC22 H36 F18 N PP b c a17.591; 17.971; 18.534
90; 90; 90		5859.1Han, Xue; Ke, Jie; Suleiman, Norhidayah; Levason, William; Pugh, David; Zhang, Wenjian; Reid, Gillian; Licence, Peter; George, Michael W.
Phase behaviour and conductivity of supporting electrolytes in supercritical difluoromethane and 1,1-difluoroethane.
Physical chemistry chemical physics : PCCP, 2016, 18, 14359-14369
7225211 CIFC18 H36 F6 N2 O4 S2P 1 21 113.312; 28.997; 13.523
90; 94.059; 90		5207Han, Xue; Ke, Jie; Suleiman, Norhidayah; Levason, William; Pugh, David; Zhang, Wenjian; Reid, Gillian; Licence, Peter; George, Michael W.
Phase behaviour and conductivity of supporting electrolytes in supercritical difluoromethane and 1,1-difluoroethane.
Physical chemistry chemical physics : PCCP, 2016, 18, 14359-14369
7225252 CIFC4 H8 O2P -15.9523; 6.7864; 12.7209
87.987; 89.585; 84.399		511.08McFarlane, Andrew R.; Geller, Hannah; Silverwood, Ian P.; Cooper, Richard I.; Watkin, David J.; Parker, Stewart F.; Winfield, John M.; Lennon, David
The application of inelastic neutron scattering to investigate the interaction of methyl propanoate with silica.
Physical chemistry chemical physics : PCCP, 2016, 18, 17210-17216
7225267 CIFC34 H32 N2 O4 S2C 1 2/c 124.442; 15.052; 8.5086
90; 108.057; 90		2976.1Payne, Abby-Jo; Hendsbee, Arthur D.; McAfee, Seth M.; Paul, Devproshad K.; Karan, Kunal; Welch, Gregory C.
Synthesis and structure-property relationships of phthalimide and naphthalimide based organic π-conjugated small molecules.
Physical chemistry chemical physics : PCCP, 2016, 18, 14709-14719
7225268 CIFC34 H32 N2 O4 S2P 1 21/c 15.271; 9.681; 28.26
90; 94.742; 90		1437Payne, Abby-Jo; Hendsbee, Arthur D.; McAfee, Seth M.; Paul, Devproshad K.; Karan, Kunal; Welch, Gregory C.
Synthesis and structure-property relationships of phthalimide and naphthalimide based organic π-conjugated small molecules.
Physical chemistry chemical physics : PCCP, 2016, 18, 14709-14719
7225269 CIFC48 H48 N2 O4 S2P -18.87; 9.773; 13.13
94.98; 93.06; 116.609		1008Payne, Abby-Jo; Hendsbee, Arthur D.; McAfee, Seth M.; Paul, Devproshad K.; Karan, Kunal; Welch, Gregory C.
Synthesis and structure-property relationships of phthalimide and naphthalimide based organic π-conjugated small molecules.
Physical chemistry chemical physics : PCCP, 2016, 18, 14709-14719
7225270 CIFC34 H32 N2 O4 S2P -17.8929; 13.988; 14.098
100.29; 99.834; 102.275		1460.7Payne, Abby-Jo; Hendsbee, Arthur D.; McAfee, Seth M.; Paul, Devproshad K.; Karan, Kunal; Welch, Gregory C.
Synthesis and structure-property relationships of phthalimide and naphthalimide based organic π-conjugated small molecules.
Physical chemistry chemical physics : PCCP, 2016, 18, 14709-14719
7225336 CIFC86 H82 B10 N2C 1 2/c 120.1102; 26.5248; 21.3634
90; 93.228; 90		11377.6Wang, Zhaojin; Jiang, Peng; Wang, Tianyu; Moxey, Graeme J.; Cifuentes, Marie P.; Zhang, Chi; Humphrey, Mark G.
Blue-shifted emission and enhanced quantum efficiency viaπ-bridge elongation in carbazole-carborane dyads.
Physical chemistry chemical physics : PCCP, 2016, 18, 15719-15726
7225555 CIFC33 H27 B F2 N2P -18.279; 8.3562; 19.2301
100.217; 98.258; 96.502		1282.48Obondi, Christopher O.; Lim, Gary N.; Karr, Paul A.; Nesterov, Vladimir N.; D'Souza, Francis
Photoinduced charge separation in wide-band capturing, multi-modular bis(donor styryl)BODIPY-fullerene systems.
Physical chemistry chemical physics : PCCP, 2016, 18, 18187-18200
7225576 CIFLi O4 P PbP n a 218.027; 18.689; 4.965
90; 90; 90		744.8Han, Guopeng; Liu, Qiong; Wang, Ying; Su, Xin; Yang, Zhihua; Pan, Shilie
Experimental and theoretical studies on the linear and nonlinear optical properties of lead phosphate crystals LiPbPO4.
Physical chemistry chemical physics : PCCP, 2016, 18, 19123-19129
7225645 CIFC20 H21 Cd N4 O7.5P b c n15.8817; 17.5053; 17.8702
90; 90; 90		4968.2Gao, Song; Fan, Rui Qing; Wang, Xin Ming; Wei, Li Guo; Song, Yang; Du, Xi; Xing, Kai; Wang, Ping; Yang, Yu Lin
Thermally-induced single-crystal-to-single-crystal transformations from a 2D two-fold interpenetrating square lattice layer to a 3D four-fold interpenetrating diamond framework and its application in dye-sensitized solar cells.
Physical chemistry chemical physics : PCCP, 2016, 18, 19001-19010
7225646 CIFC20 H14 Cd N4 O4P n n a13.846; 16.556; 8.239
90; 90; 90		1888.7Gao, Song; Fan, Rui Qing; Wang, Xin Ming; Wei, Li Guo; Song, Yang; Du, Xi; Xing, Kai; Wang, Ping; Yang, Yu Lin
Thermally-induced single-crystal-to-single-crystal transformations from a 2D two-fold interpenetrating square lattice layer to a 3D four-fold interpenetrating diamond framework and its application in dye-sensitized solar cells.
Physical chemistry chemical physics : PCCP, 2016, 18, 19001-19010
7225656 CIFC9 H16 N4 OP 1 21/n 17.3864; 12.0203; 12.5938
90; 103.725; 90		1086.23Zanatta, Marcileia; Girard, Anne-Lise; Marin, Graciane; Ebeling, Gunter; Dos Santos, Francisco P.; Valsecchi, Chiara; Stassen, Hubert; Livotto, Paolo R.; Lewis, William; Dupont, Jairton
Confined water in imidazolium based ionic liquids: a supramolecular guest@host complex case.
Physical chemistry chemical physics : PCCP, 2016, 18, 18297-18304
7225657 CIFC14 H11 F6 N O2P 1 21/n 18.84; 15.0313; 11.9237
90; 111.183; 90		1477.33Mróz, M M; Benedini, S.; Forni, A.; Botta, C.; Pasini, D.; Cariati, E.; Virgili, T.
Long-living optical gain induced by solvent viscosity in a push-pull molecule.
Physical chemistry chemical physics : PCCP, 2016, 18, 18289-18296
7225758 CIFC120 H120 Au8 N4 O8 P8 S2P 1 21/n 114.4715; 20.1344; 20.747
90; 98.1469; 90		5984.1Iwasaki, Mitsuhiro; Kobayashi, Naoki; Shichibu, Yukatsu; Konishi, Katsuaki
Facile modulation of optical properties of octagold clusters through the control of ligand-mediated interactions.
Physical chemistry chemical physics : PCCP, 2016, 18, 19433-19439
7225759 CIFC121 H122 Au8 B2 Cl4 F8 N2 O P8 S2C 1 2/c 133.432; 17.913; 24.121
90; 102.277; 90		14115Iwasaki, Mitsuhiro; Kobayashi, Naoki; Shichibu, Yukatsu; Konishi, Katsuaki
Facile modulation of optical properties of octagold clusters through the control of ligand-mediated interactions.
Physical chemistry chemical physics : PCCP, 2016, 18, 19433-19439
7225828 CIFC72 H78 Al2 Dy2 N6 O18C 1 2/c 127.6565; 10.6992; 24.5174
90; 94.143; 90		7235.8Peng, Yan; Mereacre, Valeriu; Anson, Christopher E.; Powell, Annie K.
Multiple superhyperfine fields in a {DyFe2Dy} coordination cluster revealed using bulk susceptibility and (57)Fe Mössbauer studies.
Physical chemistry chemical physics : PCCP, 2016, 18, 21469-21480
7225829 CIFC72 H78 Dy2 Fe2 N6 O18C 1 2/c 128.4714; 10.5419; 24.4309
90; 94.949; 90		7305.4Peng, Yan; Mereacre, Valeriu; Anson, Christopher E.; Powell, Annie K.
Multiple superhyperfine fields in a {DyFe2Dy} coordination cluster revealed using bulk susceptibility and (57)Fe Mössbauer studies.
Physical chemistry chemical physics : PCCP, 2016, 18, 21469-21480
7225830 CIFC25 H17 N5 Ni O3P 1 21/c 111.5545; 19.8056; 9.1539
90; 94.097; 90		2089.46Majee, Karunamay; Patel, Jully; Rai, Surabhi; Das, Babulal; Panda, Binata; Padhi, Sumanta Kumar
Proton reduction by a nickel complex with an internal quinoline moiety for proton relay.
Physical chemistry chemical physics : PCCP, 2016, 18, 21640-21650
7225851 CIFC12 H19 Cl N2 O2 Sn2P 1 21/m 17.5613; 18.8087; 11.8932
90; 104.691; 90		1636.13Arjmand, F.; Sharma, S.; Usman, M.; Leu, B. M.; Hu, M. Y.; Toupet, L.; Gosztola, D.; Tabassum, S.
Vibrational dynamics (IR, Raman, NRVS) and a DFT study of a new antitumor tetranuclearstannoxane cluster, Sn(iv)-oxo-{di-o-vanillin} dimethyl dichloride.
Physical chemistry chemical physics : PCCP, 2016, 18, 17805-17809
7225869 CIFC8 H19 Mg N O10P n a 2117.8204; 9.9753; 15.6487
90; 90; 90		2781.8Eisenberg, David; Stroek, Wowa; Geels, Norbert J.; Tanase, Stefania; Ferbinteanu, Marilena; Teat, Simon J.; Mettraux, Pierre; Yan, Ning; Rothenberg, Gadi
A rational synthesis of hierarchically porous, N-doped carbon from Mg-based MOFs: understanding the link between nitrogen content and oxygen reduction electrocatalysis.
Physical chemistry chemical physics : PCCP, 2016, 18, 20778-20783
7225870 CIFC6 H12 K Mg N O9P 1 21/n 17.1443; 10.058; 16.3322
90; 90.905; 90		1173.44Eisenberg, David; Stroek, Wowa; Geels, Norbert J.; Tanase, Stefania; Ferbinteanu, Marilena; Teat, Simon J.; Mettraux, Pierre; Yan, Ning; Rothenberg, Gadi
A rational synthesis of hierarchically porous, N-doped carbon from Mg-based MOFs: understanding the link between nitrogen content and oxygen reduction electrocatalysis.
Physical chemistry chemical physics : PCCP, 2016, 18, 20778-20783
7226109 CIFC12 H17 N3 O5P 1 21/c 17.5357; 17.1542; 10.8286
90; 102.802; 90		1365Panja, Sumit Kumar; Dwivedi, Nidhi; Saha, Satyen
Manipulating the proton transfer process in molecular complexes: synthesis and spectroscopic studies.
Physical chemistry chemical physics : PCCP, 2016, 18, 21600-21609
7226110 CIFC14 H8 N2P 1 21/n 13.8269; 15.7916; 17.2303
90; 91.29; 90		1041.01Panja, Sumit Kumar; Dwivedi, Nidhi; Saha, Satyen
Manipulating the proton transfer process in molecular complexes: synthesis and spectroscopic studies.
Physical chemistry chemical physics : PCCP, 2016, 18, 21600-21609
7226111 CIFC17 H18 N2 O5P 1 21/n 19.271; 8.507; 21.337
90; 93.69; 90		1679.3Panja, Sumit Kumar; Dwivedi, Nidhi; Saha, Satyen
Manipulating the proton transfer process in molecular complexes: synthesis and spectroscopic studies.
Physical chemistry chemical physics : PCCP, 2016, 18, 21600-21609
7226174 CIFC13 H14 N2 O3P n a 2113.6811; 11.8839; 7.3549
90; 90; 90		1195.8Chatterjee, Tanmay; Mandal, Mrinal; Mandal, Prasun K.
Solvent H-bond accepting ability induced conformational change and its influence towards fluorescence enhancement and dual fluorescence of hydroxy meta-GFP chromophore analogue.
Physical chemistry chemical physics : PCCP, 2016, 18, 24332-24342
7226175 CIFC14 H16 N2 O3P 1 21/n 18.3642; 7.8279; 20.8234
90; 90.819; 90		1363.25Chatterjee, Tanmay; Mandal, Mrinal; Mandal, Prasun K.
Solvent H-bond accepting ability induced conformational change and its influence towards fluorescence enhancement and dual fluorescence of hydroxy meta-GFP chromophore analogue.
Physical chemistry chemical physics : PCCP, 2016, 18, 24332-24342
7226363 CIFC36 H50 Cu4 I4 N S3P -112.773; 13.042; 13.81
76.503; 78.2; 83.064		2183.3Bonnot, Antoine; Karsenti, Paul-Ludovic; Juvenal, Frank; Golz, Christopher; Strohmann, Carsten; Fortin, Daniel; Knorr, Michael; Harvey, Pierre D.
The 3D [(Cu2Br2){μ-EtS(CH2)4SEt}]n material: a rare example of a coordination polymer exhibiting triplet-triplet annihilation.
Physical chemistry chemical physics : PCCP, 2016, 18, 24845-24849
7226364 CIFC59 H89 Cu4 I4 N S4P 1 21/n 111.9745; 20.6966; 26.9669
90; 98.373; 90		6612Bonnot, Antoine; Karsenti, Paul-Ludovic; Juvenal, Frank; Golz, Christopher; Strohmann, Carsten; Fortin, Daniel; Knorr, Michael; Harvey, Pierre D.
The 3D [(Cu2Br2){μ-EtS(CH2)4SEt}]n material: a rare example of a coordination polymer exhibiting triplet-triplet annihilation.
Physical chemistry chemical physics : PCCP, 2016, 18, 24845-24849
7226478 CIFC Cl2 N O PP 1 21/c 110.8078; 6.1587; 7.7148
90; 104.196; 90		497.83Li, Dingqing; Schwabedissen, Jan; Stammler, Hans-Georg; Mitzel, Norbert W.; Willner, Helge; Zeng, Xiaoqing
Dichlorophosphanyl isocyanate - spectroscopy, conformation and molecular structure in the gas phase and the solid state.
Physical chemistry chemical physics : PCCP, 2016, 18, 26245-26253
7226487 CIFC22 H17 N O4P -17.3977; 11.6656; 20.3981
76.247; 83.564; 88.301		1699.07Lifshits, Liubov M.; Budkina, Darya S.; Singh, Varun; Matveev, Sergey M.; Tarnovsky, Alexander N.; Klosterman, Jeremy K.
Solution-state photophysics of N-carbazolyl benzoate esters: dual emission and order of states in twisted push-pull chromophores.
Physical chemistry chemical physics : PCCP, 2016, 18, 27671-27683
7226488 CIFC21 H17 N O2P 1 21/c 120.7631; 3.953; 18.9724
90; 99.996; 90		1533.55Lifshits, Liubov M.; Budkina, Darya S.; Singh, Varun; Matveev, Sergey M.; Tarnovsky, Alexander N.; Klosterman, Jeremy K.
Solution-state photophysics of N-carbazolyl benzoate esters: dual emission and order of states in twisted push-pull chromophores.
Physical chemistry chemical physics : PCCP, 2016, 18, 27671-27683
7226542 CIFC34 H24 Eu F12 N O8 S4P -110.0179; 12.2989; 17.6698
100.592; 95.431; 102.457		2069.1Yi, Sijing; Yao, Meihuan; Wang, Jiao; Chen, Xiao
Highly luminescent and stable lyotropic liquid crystals based on a europium β-diketonate complex bridged by an ethylammonium cation.
Physical chemistry chemical physics : PCCP, 2016, 18, 27603-27612
7226665 CIFC14 H12 Ag F18 N4 PP b c a17.6078; 15.0214; 18.074
90; 90; 90		4780.5Pliquett, Daniel; Schulz, Peter S.; Heinemann, Frank W.; Bause, Angela; Wasserscheid, Peter
Liquid silver tris(perfluoroethyl)trifluorophosphate salts as new media for propene/propane separation.
Physical chemistry chemical physics : PCCP, 2016, 18, 28242-28253
7226666 CIFC10 H6 Ag F18 N2 PP 1 21/n 19.6624; 14.99; 12.85
90; 93.695; 90		1857.3Pliquett, Daniel; Schulz, Peter S.; Heinemann, Frank W.; Bause, Angela; Wasserscheid, Peter
Liquid silver tris(perfluoroethyl)trifluorophosphate salts as new media for propene/propane separation.
Physical chemistry chemical physics : PCCP, 2016, 18, 28242-28253
7226667 CIFC16 H10 Ag F18 N2 PP 1 21/c 112.8087; 10.5095; 16.822
90; 100.596; 90		2225.8Pliquett, Daniel; Schulz, Peter S.; Heinemann, Frank W.; Bause, Angela; Wasserscheid, Peter
Liquid silver tris(perfluoroethyl)trifluorophosphate salts as new media for propene/propane separation.
Physical chemistry chemical physics : PCCP, 2016, 18, 28242-28253
7226671 CIFC17 H79 Eu N19 O24.5 P4P 1 2/n 126.576; 14.451; 27.285
90; 111.21; 90		9769Janicki, Rafał; Kędziorski, Andrzej; Mondry, Anna
The first example of ab initio calculations of f-f transitions for the case of [Eu(DOTP)](5-) complex-experiment versus theory.
Physical chemistry chemical physics : PCCP, 2016, 18, 27808-27817
7226672 CIFC12 H46 Eu K5 N4 O23 P4P 4 c c12.5231; 12.5231; 24.8781
90; 90; 90		3901.6Janicki, Rafał; Kędziorski, Andrzej; Mondry, Anna
The first example of ab initio calculations of f-f transitions for the case of [Eu(DOTP)](5-) complex-experiment versus theory.
Physical chemistry chemical physics : PCCP, 2016, 18, 27808-27817
7226699 CIFC32 H24 N5 OP -110.1252; 10.2626; 13.4382
97.847; 97.577; 113.879		1237.61Dresselhaus, Thomas; Eusterwiemann, Steffen; Matuschek, David R.; Daniliuc, Constantin G.; Janka, Oliver; Pöttgen, Rainer; Studer, Armido; Neugebauer, Johannes
Black-box determination of temperature-dependent susceptibilities for crystalline organic radicals with complex magnetic topologies.
Physical chemistry chemical physics : PCCP, 2016, 18, 28262-28273
7226700 CIFC25 H23 N4 O SiC 1 2/c 119.1687; 16.52; 17.427
90; 123.08; 90		4624.05Dresselhaus, Thomas; Eusterwiemann, Steffen; Matuschek, David R.; Daniliuc, Constantin G.; Janka, Oliver; Pöttgen, Rainer; Studer, Armido; Neugebauer, Johannes
Black-box determination of temperature-dependent susceptibilities for crystalline organic radicals with complex magnetic topologies.
Physical chemistry chemical physics : PCCP, 2016, 18, 28262-28273
7226701 CIFC22 H15 N4 OP 1 21/c 110.513; 18.2406; 10.6648
90; 119.261; 90		1784.2Dresselhaus, Thomas; Eusterwiemann, Steffen; Matuschek, David R.; Daniliuc, Constantin G.; Janka, Oliver; Pöttgen, Rainer; Studer, Armido; Neugebauer, Johannes
Black-box determination of temperature-dependent susceptibilities for crystalline organic radicals with complex magnetic topologies.
Physical chemistry chemical physics : PCCP, 2016, 18, 28262-28273
7226709 CIFC10 H22 Al N2 Na O12P 1 21/n 18.0388; 9.3156; 12.0288
90; 90.792; 90		900.71Ptak, Maciej; Mączka, Mirosław; Gągor, Anna; Sieradzki, Adam; Bondzior, Bartosz; Dereń, Przemysław; Pawlus, S.
Phase transitions and chromium(iii) luminescence in perovskite-type [C2H5NH3][Na0.5CrxAl0.5-x(HCOO)3] (x = 0, 0.025, 0.5), correlated with structural, dielectric and phonon properties.
Physical chemistry chemical physics : PCCP, 2016, 18, 29629-29640
7226710 CIFC10 H22 Al N2 Na O12P 1 n 18.0343; 9.231; 11.9465
90; 90.966; 90		885.88Ptak, Maciej; Mączka, Mirosław; Gągor, Anna; Sieradzki, Adam; Bondzior, Bartosz; Dereń, Przemysław; Pawlus, S.
Phase transitions and chromium(iii) luminescence in perovskite-type [C2H5NH3][Na0.5CrxAl0.5-x(HCOO)3] (x = 0, 0.025, 0.5), correlated with structural, dielectric and phonon properties.
Physical chemistry chemical physics : PCCP, 2016, 18, 29629-29640
7226711 CIFC10 H22 Cr N2 Na O12P 1 n 18.10474; 9.26392; 12.04593
90; 91.1766; 90		904.238Ptak, Maciej; Mączka, Mirosław; Gągor, Anna; Sieradzki, Adam; Bondzior, Bartosz; Dereń, Przemysław; Pawlus, S.
Phase transitions and chromium(iii) luminescence in perovskite-type [C2H5NH3][Na0.5CrxAl0.5-x(HCOO)3] (x = 0, 0.025, 0.5), correlated with structural, dielectric and phonon properties.
Physical chemistry chemical physics : PCCP, 2016, 18, 29629-29640
7226712 CIFC10 H22 Cr N2 Na O12P 1 21/n 18.1066; 9.3455; 12.1283
90; 91.062; 90		918.68Ptak, Maciej; Mączka, Mirosław; Gągor, Anna; Sieradzki, Adam; Bondzior, Bartosz; Dereń, Przemysław; Pawlus, S.
Phase transitions and chromium(iii) luminescence in perovskite-type [C2H5NH3][Na0.5CrxAl0.5-x(HCOO)3] (x = 0, 0.025, 0.5), correlated with structural, dielectric and phonon properties.
Physical chemistry chemical physics : PCCP, 2016, 18, 29629-29640
7226772 CIFC15 H13 N3 O4 SP 1 21/c 17.034; 14.9894; 13.8939
90; 96.387; 90		1455.82Lai, Felcia; Du, Jonathan J.; Williams, Peter A.; Váradi, Linda; Baker, Daniel; Groundwater, Paul W.; Overgaard, Jacob; Platts, James A.; Hibbs, David E.
A comparison of the experimental and theoretical charge density distributions in two polymorphic modifications of piroxicam.
Physical chemistry chemical physics : PCCP, 2016, 18, 28802-28818
7226773 CIFC15 H15 N3 O5 SP -110.3465; 12.7126; 12.8098
102.78; 99.985; 108.728		1500.67Lai, Felcia; Du, Jonathan J.; Williams, Peter A.; Váradi, Linda; Baker, Daniel; Groundwater, Paul W.; Overgaard, Jacob; Platts, James A.; Hibbs, David E.
A comparison of the experimental and theoretical charge density distributions in two polymorphic modifications of piroxicam.
Physical chemistry chemical physics : PCCP, 2016, 18, 28802-28818
7226779 CIFC54 H47 F6 N2 O Os P6P -114.649; 14.7296; 23.2685
103.447; 96.362; 91.092		4847.8Kamecka, Anna; Suwińska, Kinga; Kapturkiewicz, Andrzej
Heteroleptic [Os(H)(CO)(N(∧)N)(tpp)2](+) and [Os(Cl)(CO)(N(∧)N)(tpp)2](+) complexes - comparative studies of their luminescence properties.
Physical chemistry chemical physics : PCCP, 2016, 18, 28982-28996
7226780 CIFC50.5 H42 Cl F6 N2 O Os P3P 42/n28.557; 28.557; 11.9682
90; 90; 90		9760.1Kamecka, Anna; Suwińska, Kinga; Kapturkiewicz, Andrzej
Heteroleptic [Os(H)(CO)(N(∧)N)(tpp)2](+) and [Os(Cl)(CO)(N(∧)N)(tpp)2](+) complexes - comparative studies of their luminescence properties.
Physical chemistry chemical physics : PCCP, 2016, 18, 28982-28996
7226781 CIFC26 H34 Co N4 O4P 1 21/n 116.1119; 7.0151; 21.1805
90; 96.396; 90		2379.1Peng, Yan; Bodenstein, Tilmann; Fink, Karin; Mereacre, Valeriu; Anson, Christopher E.; Powell, Annie K.
Magnetic anisotropy of a Co(II) single ion magnet with distorted trigonal prismatic coordination: theory and experiment.
Physical chemistry chemical physics : PCCP, 2016, 18, 30135-30143
7226872 CIFC25 H19 F3 N2 O5 SP n a 2127.601; 10.773; 7.699
90; 90; 90		2289.3Emenike, Bright U.; Bey, Sara N.; Spinelle, Ronald A.; Jones, Jacob T.; Yoo, Barney; Zeller, Matthias
Cationic CHπ interactions as a function of solvation.
Physical chemistry chemical physics : PCCP, 2016, 18, 30940-30945
7226893 CIFC40 H55 N O11 SP -18.296; 10.559; 22.575
87.07; 89.387; 82.151		1956.4Soulié, Marine; Carayon, Chantal; Saffon, Nathalie; Blanc, Sylvie; Fery-Forgues, Suzanne
A comparative study of nine berberine salts in the solid state: optimization of the photoluminescence and self-association properties through the choice of the anion.
Physical chemistry chemical physics : PCCP, 2016, 18, 29999-30008
7226894 CIFC28 H29 N O8 SP -17.1974; 12.5766; 14.1544
78.981; 87.111; 83.558		1249.13Soulié, Marine; Carayon, Chantal; Saffon, Nathalie; Blanc, Sylvie; Fery-Forgues, Suzanne
A comparative study of nine berberine salts in the solid state: optimization of the photoluminescence and self-association properties through the choice of the anion.
Physical chemistry chemical physics : PCCP, 2016, 18, 29999-30008
7226895 CIFC44 H38 B N O4P 1 21/c 113.2946; 11.5487; 22.664
90; 101.108; 90		3414.5Soulié, Marine; Carayon, Chantal; Saffon, Nathalie; Blanc, Sylvie; Fery-Forgues, Suzanne
A comparative study of nine berberine salts in the solid state: optimization of the photoluminescence and self-association properties through the choice of the anion.
Physical chemistry chemical physics : PCCP, 2016, 18, 29999-30008
7226896 CIFC32 H49 N O10P 1 21/n 111.301; 6.6661; 43.6661
90; 96.49; 90		3268.4Soulié, Marine; Carayon, Chantal; Saffon, Nathalie; Blanc, Sylvie; Fery-Forgues, Suzanne
A comparative study of nine berberine salts in the solid state: optimization of the photoluminescence and self-association properties through the choice of the anion.
Physical chemistry chemical physics : PCCP, 2016, 18, 29999-30008
7226897 CIFC32 H44 N O8.5 SC 1 2/c 143.206; 7.075; 22.126
90; 111.687; 90		6285Soulié, Marine; Carayon, Chantal; Saffon, Nathalie; Blanc, Sylvie; Fery-Forgues, Suzanne
A comparative study of nine berberine salts in the solid state: optimization of the photoluminescence and self-association properties through the choice of the anion.
Physical chemistry chemical physics : PCCP, 2016, 18, 29999-30008
7226898 CIFC22 H18 F6 N2 O8 S2P -17.9779; 14.2778; 21.8106
86.203; 80.015; 89.901		2441.3Soulié, Marine; Carayon, Chantal; Saffon, Nathalie; Blanc, Sylvie; Fery-Forgues, Suzanne
A comparative study of nine berberine salts in the solid state: optimization of the photoluminescence and self-association properties through the choice of the anion.
Physical chemistry chemical physics : PCCP, 2016, 18, 29999-30008
7226957 CIFC15 H16 N2 O4P 1 21/n 18.754; 13.5346; 11.9125
90; 96.941; 90		1401.07Stock, Rafaela I.; de Melo, Carlos E. A.; Schramm, Adriana D. S.; Nicoleti, Celso R.; Bortoluzzi, Adailton J.; Heying, Renata da S; Machado, Vanderlei G.; Rezende, Marcos C.
Structure-behavior study of a family of "hybrid cyanine" dyes which exhibit inverted solvatochromism.
Physical chemistry chemical physics : PCCP, 2016, 18, 32256-32265
7226958 CIFC13 H8 Br2 N2 O3P -18.5277; 10.575; 15.1816
93.258; 101.706; 92.719		1336Stock, Rafaela I.; de Melo, Carlos E. A.; Schramm, Adriana D. S.; Nicoleti, Celso R.; Bortoluzzi, Adailton J.; Heying, Renata da S; Machado, Vanderlei G.; Rezende, Marcos C.
Structure-behavior study of a family of "hybrid cyanine" dyes which exhibit inverted solvatochromism.
Physical chemistry chemical physics : PCCP, 2016, 18, 32256-32265
7226959 CIFC26 H19 N O3P 1 21/c 111.8923; 12.959; 12.7118
90; 97.638; 90		1941.66Stock, Rafaela I.; de Melo, Carlos E. A.; Schramm, Adriana D. S.; Nicoleti, Celso R.; Bortoluzzi, Adailton J.; Heying, Renata da S; Machado, Vanderlei G.; Rezende, Marcos C.
Structure-behavior study of a family of "hybrid cyanine" dyes which exhibit inverted solvatochromism.
Physical chemistry chemical physics : PCCP, 2016, 18, 32256-32265
7226960 CIFC13 H10 Cl2 N2 O4P 1 21/n 18.7179; 13.577; 11.6351
90; 96.555; 90		1368.16Stock, Rafaela I.; de Melo, Carlos E. A.; Schramm, Adriana D. S.; Nicoleti, Celso R.; Bortoluzzi, Adailton J.; Heying, Renata da S; Machado, Vanderlei G.; Rezende, Marcos C.
Structure-behavior study of a family of "hybrid cyanine" dyes which exhibit inverted solvatochromism.
Physical chemistry chemical physics : PCCP, 2016, 18, 32256-32265
7226961 CIFC15 H13 N3 O5P -16.6932; 7.6756; 15.1649
86.795; 85.596; 68.438		722.1Stock, Rafaela I.; de Melo, Carlos E. A.; Schramm, Adriana D. S.; Nicoleti, Celso R.; Bortoluzzi, Adailton J.; Heying, Renata da S; Machado, Vanderlei G.; Rezende, Marcos C.
Structure-behavior study of a family of "hybrid cyanine" dyes which exhibit inverted solvatochromism.
Physical chemistry chemical physics : PCCP, 2016, 18, 32256-32265
7226976 CIFC7 H3 Cl F2 OP 1 21/c 13.7798; 18.113; 10.051
90; 95.479; 90		684.98Dey, Dhananjay; Bhandary, Subhrajyoti; Thomas, Sajesh P.; Spackman, Mark A.; Chopra, Deepak
Energy frameworks and a topological analysis of the supramolecular features in in situ cryocrystallized liquids: tuning the weak interaction landscape via fluorination.
Physical chemistry chemical physics : PCCP, 2016, 18, 31811-31820
7226977 CIFC7 H2 Cl F3 OP 1 21/c 113.4138; 5.1617; 20.5882
90; 97.546; 90		1413.14Dey, Dhananjay; Bhandary, Subhrajyoti; Thomas, Sajesh P.; Spackman, Mark A.; Chopra, Deepak
Energy frameworks and a topological analysis of the supramolecular features in in situ cryocrystallized liquids: tuning the weak interaction landscape via fluorination.
Physical chemistry chemical physics : PCCP, 2016, 18, 31811-31820
7226978 CIFC7 H4 Cl F OP 1 21/n 13.8275; 10.9838; 16.3303
90; 95.919; 90		682.87Dey, Dhananjay; Bhandary, Subhrajyoti; Thomas, Sajesh P.; Spackman, Mark A.; Chopra, Deepak
Energy frameworks and a topological analysis of the supramolecular features in in situ cryocrystallized liquids: tuning the weak interaction landscape via fluorination.
Physical chemistry chemical physics : PCCP, 2016, 18, 31811-31820
7227091 CIFC47.5 H37.5 Cl4.5 N2 O6P 1 21 19.374; 35.9; 12.405
90; 93.387; 90		4167Tanioka, Masaru; Kamino, Shinichiro; Muranaka, Atsuya; Shirasaki, Yoshinao; Ooyama, Yousuke; Ueda, Masashi; Uchiyama, Masanobu; Enomoto, Shuichi; Sawada, Daisuke
Water-tunable solvatochromic and nanoaggregate fluorescence: dual colour visualisation and quantification of trace water in tetrahydrofuran.
Physical chemistry chemical physics : PCCP, 2017, 19, 1209-1216
7227105 CIFC3 H8 Fe N2 O6P n a 218.811; 7.782; 11.657
90; 90; 90		799.3Mączka, Mirosław; Pasińska, Katarzyna; Ptak, Maciej; Paraguassu, Waldeci; da Silva, Tercio Almeida; Sieradzki, Adam; Pikul, Adam
Effect of solvent, temperature and pressure on the stability of chiral and perovskite metal formate frameworks of [NH2NH3][M(HCOO)3] (M = Mn, Fe, Zn).
Physical chemistry chemical physics : PCCP, 2016, 18, 31653-31663
7227106 CIFC3 H8 Fe N2 O6P n m a8.736; 11.763; 7.871
90; 90; 90		808.8Mączka, Mirosław; Pasińska, Katarzyna; Ptak, Maciej; Paraguassu, Waldeci; da Silva, Tercio Almeida; Sieradzki, Adam; Pikul, Adam
Effect of solvent, temperature and pressure on the stability of chiral and perovskite metal formate frameworks of [NH2NH3][M(HCOO)3] (M = Mn, Fe, Zn).
Physical chemistry chemical physics : PCCP, 2016, 18, 31653-31663
7227107 CIFC3 H8 Fe N2 O6P 637.946; 7.946; 7.618
90; 90; 120		416.6Mączka, Mirosław; Pasińska, Katarzyna; Ptak, Maciej; Paraguassu, Waldeci; da Silva, Tercio Almeida; Sieradzki, Adam; Pikul, Adam
Effect of solvent, temperature and pressure on the stability of chiral and perovskite metal formate frameworks of [NH2NH3][M(HCOO)3] (M = Mn, Fe, Zn).
Physical chemistry chemical physics : PCCP, 2016, 18, 31653-31663
7227108 CIFC3 H8 Mn N2 O6P 637.988; 7.988; 7.807
90; 90; 120		431.4Mączka, Mirosław; Pasińska, Katarzyna; Ptak, Maciej; Paraguassu, Waldeci; da Silva, Tercio Almeida; Sieradzki, Adam; Pikul, Adam
Effect of solvent, temperature and pressure on the stability of chiral and perovskite metal formate frameworks of [NH2NH3][M(HCOO)3] (M = Mn, Fe, Zn).
Physical chemistry chemical physics : PCCP, 2016, 18, 31653-31663
7227109 CIFC13 H23 Br2 N7 O4 ZnP 1 21/c 111.1965; 13.5143; 12.9627
90; 95.488; 90		1952.43Mączka, Mirosław; Pasińska, Katarzyna; Ptak, Maciej; Paraguassu, Waldeci; da Silva, Tercio Almeida; Sieradzki, Adam; Pikul, Adam
Effect of solvent, temperature and pressure on the stability of chiral and perovskite metal formate frameworks of [NH2NH3][M(HCOO)3] (M = Mn, Fe, Zn).
Physical chemistry chemical physics : PCCP, 2016, 18, 31653-31663
7227110 CIFC13 H23 Br2 Cl2 N7 O4 Zn2P -17.5332; 11.2812; 15.5208
101.693; 98.883; 105.224		1215.85Mączka, Mirosław; Pasińska, Katarzyna; Ptak, Maciej; Paraguassu, Waldeci; da Silva, Tercio Almeida; Sieradzki, Adam; Pikul, Adam
Effect of solvent, temperature and pressure on the stability of chiral and perovskite metal formate frameworks of [NH2NH3][M(HCOO)3] (M = Mn, Fe, Zn).
Physical chemistry chemical physics : PCCP, 2016, 18, 31653-31663
7227111 CIFC12 H32 Mn4 N8 O24P 1 21 116.137; 7.605; 16.14
90; 119.984; 90		1715.6Mączka, Mirosław; Pasińska, Katarzyna; Ptak, Maciej; Paraguassu, Waldeci; da Silva, Tercio Almeida; Sieradzki, Adam; Pikul, Adam
Effect of solvent, temperature and pressure on the stability of chiral and perovskite metal formate frameworks of [NH2NH3][M(HCOO)3] (M = Mn, Fe, Zn).
Physical chemistry chemical physics : PCCP, 2016, 18, 31653-31663
7227137 CIFC47 H40 F6 O3 P2 PdP 1 21/n 117.5019; 9.8634; 25.5915
90; 108.725; 90		4184Zhang, Song-Lin; Deng, Zhu-Qin
Synthesis and reductive elimination of arylPd(ii) trifluoromethyl complexes: a remarkable concentration effect on chemoselectivity.
Physical chemistry chemical physics : PCCP, 2016, 18, 32664-32667
7227150 CIFC4 H4 Mn O6C 1 2/c 113.4976; 7.1793; 7.8799
90; 123.405; 90		637.44Hendon, Christopher H.; Pradaux-Caggiano, Fabienne; Hatcher, Lauren E.; Gee, William J.; Wilson, Chick C.; Butler, Keith T.; Carbery, David R.; Walsh, Aron; Melot, Brent C.
Magnetic coupling in a hybrid Mn(ii) acetylene dicarboxylate.
Physical chemistry chemical physics : PCCP, 2016, 18, 33329-33334
7227208 CIFC10 H F11 N2P 21 21 215.1207; 9.1029; 24.816
90; 90; 90		1156.75Quesada-Moreno, María M; Avilés-Moreno, Juan Ramón; López-González, Juan Jesús; Jacob, Kane; Vendier, Laure; Etienne, Michel; Alkorta, Ibon; Elguero, José; Claramunt, Rosa M.
Supramolecular organization of perfluorinated 1H-indazoles in the solid state using X-ray crystallography, SSNMR and sensitive (VCD) and non sensitive (MIR, FIR and Raman) to chirality vibrational spectroscopies.
Physical chemistry chemical physics : PCCP, 2017, 19, 1632-1643
7227209 CIFC9 H F9 N2P 3212.4065; 12.4065; 5.5725
90; 90; 120		742.81Quesada-Moreno, María M; Avilés-Moreno, Juan Ramón; López-González, Juan Jesús; Jacob, Kane; Vendier, Laure; Etienne, Michel; Alkorta, Ibon; Elguero, José; Claramunt, Rosa M.
Supramolecular organization of perfluorinated 1H-indazoles in the solid state using X-ray crystallography, SSNMR and sensitive (VCD) and non sensitive (MIR, FIR and Raman) to chirality vibrational spectroscopies.
Physical chemistry chemical physics : PCCP, 2017, 19, 1632-1643
7227210 CIFC9 H F9 N2P 3212.3863; 12.3863; 5.5727
90; 90; 120		740.42Quesada-Moreno, María M; Avilés-Moreno, Juan Ramón; López-González, Juan Jesús; Jacob, Kane; Vendier, Laure; Etienne, Michel; Alkorta, Ibon; Elguero, José; Claramunt, Rosa M.
Supramolecular organization of perfluorinated 1H-indazoles in the solid state using X-ray crystallography, SSNMR and sensitive (VCD) and non sensitive (MIR, FIR and Raman) to chirality vibrational spectroscopies.
Physical chemistry chemical physics : PCCP, 2017, 19, 1632-1643
7227211 CIFC25 H23 N O3P 1 21/c 116.3324; 7.7981; 15.33
90; 101.178; 90		1915.4Panchenko, Pavel A.; Arkhipova, Antonina N.; Fedorova, Olga A.; Fedorov, Yuri V.; Zakharko, Marina A.; Arkhipov, Dmitry E.; Jonusauskas, Gediminas
Controlling photophysics of styrylnaphthalimides through TICT, fluorescence and E,Z-photoisomerization interplay.
Physical chemistry chemical physics : PCCP, 2017, 19, 1244-1256
7227212 CIFC26 H25 N O4P 1 21/n 112.6799; 9.0474; 18.899
90; 103.126; 90		2111.4Panchenko, Pavel A.; Arkhipova, Antonina N.; Fedorova, Olga A.; Fedorov, Yuri V.; Zakharko, Marina A.; Arkhipov, Dmitry E.; Jonusauskas, Gediminas
Controlling photophysics of styrylnaphthalimides through TICT, fluorescence and E,Z-photoisomerization interplay.
Physical chemistry chemical physics : PCCP, 2017, 19, 1244-1256
7227213 CIFC26 H26 N2 O2P -17.466; 13.752; 20.182
82.47; 84.186; 89.182		2043.7Panchenko, Pavel A.; Arkhipova, Antonina N.; Fedorova, Olga A.; Fedorov, Yuri V.; Zakharko, Marina A.; Arkhipov, Dmitry E.; Jonusauskas, Gediminas
Controlling photophysics of styrylnaphthalimides through TICT, fluorescence and E,Z-photoisomerization interplay.
Physical chemistry chemical physics : PCCP, 2017, 19, 1244-1256
7227251 CIFC8 H20 B0.504 F4.992 N P0.496I -49.324; 9.324; 7.1369
90; 90; 90		620.5Matsumoto, Kazuhiko; Nonaka, Ryojun; Wang, Yushen; Veryasov, Gleb; Hagiwara, Rika
Formation of a solid solution between [N(C2H5)4][BF4] and [N(C2H5)4][PF6] in crystal and plastic crystal phases.
Physical chemistry chemical physics : PCCP, 2017, 19, 2053-2059
7227252 CIFC18 H18 N4 O2P 1 21/c 15.8457; 13.5935; 9.8497
90; 98.476; 90		774.14Leblanc, Nicolas; Genovese, Damiano; De Cola, Luisa; Powell, Annie K.
A platform with connections in many directions - further remarkable facets to the multifaceted methylbiquinoxen dication.
Physical chemistry chemical physics : PCCP, 2017, 19, 6981-6988
7227253 CIFC20 H22 N4 O2P c a b10.2451; 11.074; 15.3632
90; 90; 90		1743Leblanc, Nicolas; Genovese, Damiano; De Cola, Luisa; Powell, Annie K.
A platform with connections in many directions - further remarkable facets to the multifaceted methylbiquinoxen dication.
Physical chemistry chemical physics : PCCP, 2017, 19, 6981-6988
7227254 CIFC26 H34 N4 O4P 1 21/a 18.6751; 11.2503; 13.3424
90; 94.681; 90		1297.84Leblanc, Nicolas; Genovese, Damiano; De Cola, Luisa; Powell, Annie K.
A platform with connections in many directions - further remarkable facets to the multifaceted methylbiquinoxen dication.
Physical chemistry chemical physics : PCCP, 2017, 19, 6981-6988
7227255 CIFC22 H26 N4 O2P 1 21/a 18.829; 11.313; 10.403
90; 107.834; 90		989.1Leblanc, Nicolas; Genovese, Damiano; De Cola, Luisa; Powell, Annie K.
A platform with connections in many directions - further remarkable facets to the multifaceted methylbiquinoxen dication.
Physical chemistry chemical physics : PCCP, 2017, 19, 6981-6988
7227311 CIFC26 H18 Co N4 O2 S2P 21 21 216.7549; 11.0133; 32.2549
90; 90; 90		2399.56Rams, Michał; Tomkowicz, Zbigniew; Böhme, Michael; Plass, Winfried; Suckert, Stefan; Werner, Julia; Jess, Inke; Näther, Christian
Influence of metal coordination and co-ligands on the magnetic properties of 1D Co(NCS)2 coordination polymers.
Physical chemistry chemical physics : PCCP, 2017, 19, 3232-3243
7227312 CIFC16 H14 Co N4 S2P -19.105; 10.7073; 11.0049
115.112; 93.167; 110.952		879.62Rams, Michał; Tomkowicz, Zbigniew; Böhme, Michael; Plass, Winfried; Suckert, Stefan; Werner, Julia; Jess, Inke; Näther, Christian
Influence of metal coordination and co-ligands on the magnetic properties of 1D Co(NCS)2 coordination polymers.
Physical chemistry chemical physics : PCCP, 2017, 19, 3232-3243
7227313 CIFC54 H45 Cr N16 O8 Ru2 SP 1 21 112.3182; 22.004; 13.2118
90; 109.093; 90		3384.1Cadranel, Alejandro; Tate, Jaired E.; Oviedo, Paola S.; Yamazaki, Shiori; Hodak, José H; Baraldo, Luis M.; Kleiman, Valeria D.
Distant ultrafast energy transfer in a trimetallic {Ru-Ru-Cr} complex facilitated by hole delocalization.
Physical chemistry chemical physics : PCCP, 2017, 19, 2882-2893
7227314 CIFC47 H43 Cl F12 N10 O P2 Ru2P 1 21/c 113.779; 18.119; 22.414
90; 92.599; 90		5590Cadranel, Alejandro; Tate, Jaired E.; Oviedo, Paola S.; Yamazaki, Shiori; Hodak, José H; Baraldo, Luis M.; Kleiman, Valeria D.
Distant ultrafast energy transfer in a trimetallic {Ru-Ru-Cr} complex facilitated by hole delocalization.
Physical chemistry chemical physics : PCCP, 2017, 19, 2882-2893
7227334 CIFC32 H16 F6C 1 2/c 17.4459; 17.9293; 17.1981
90; 98.529; 90		2270.6Dračínský, Martin; Storch, Jan; Církva, Vladimír; Císařová, Ivana; Sýkora, Jan
Internal dynamics in helical molecules studied by X-ray diffraction, NMR spectroscopy and DFT calculations.
Physical chemistry chemical physics : PCCP, 2017, 19, 2900-2907
7227335 CIFC26 H12 F4P 1 21/n 17.5783; 20.3575; 11.4292
90; 101.178; 90		1729.8Dračínský, Martin; Storch, Jan; Církva, Vladimír; Císařová, Ivana; Sýkora, Jan
Internal dynamics in helical molecules studied by X-ray diffraction, NMR spectroscopy and DFT calculations.
Physical chemistry chemical physics : PCCP, 2017, 19, 2900-2907
7227336 CIFC26 H16P 21 21 217.3058; 12.947; 17.4452
90; 90; 90		1650.11Dračínský, Martin; Storch, Jan; Církva, Vladimír; Císařová, Ivana; Sýkora, Jan
Internal dynamics in helical molecules studied by X-ray diffraction, NMR spectroscopy and DFT calculations.
Physical chemistry chemical physics : PCCP, 2017, 19, 2900-2907
7227337 CIFC26 H16P 21 21 217.3417; 13.1529; 17.5885
90; 90; 90		1698.43Dračínský, Martin; Storch, Jan; Církva, Vladimír; Císařová, Ivana; Sýkora, Jan
Internal dynamics in helical molecules studied by X-ray diffraction, NMR spectroscopy and DFT calculations.
Physical chemistry chemical physics : PCCP, 2017, 19, 2900-2907
7227338 CIFC26 H16P 21 21 217.328; 13.04; 17.449
90; 90; 90		1667.38Dračínský, Martin; Storch, Jan; Církva, Vladimír; Císařová, Ivana; Sýkora, Jan
Internal dynamics in helical molecules studied by X-ray diffraction, NMR spectroscopy and DFT calculations.
Physical chemistry chemical physics : PCCP, 2017, 19, 2900-2907
7227352 CIFC101.5 H61.5 Br4 Cl4.5 Cu2 N10 O4P -110.166; 13.696; 17.241
104.5; 105.38; 92.03		2227.5Chahal, Mandeep K.; Sankar, Muniappan; Butcher, Ray J.
An insight into the communication between β-olefin/phenyl olefin-mediated acceptors and porphyrin π-system: a way to establish porphyrin based chemodosimeters and chemosensors.
Physical chemistry chemical physics : PCCP, 2017, 19, 4530-4540
7227353 CIFC64 H34 N9 Ni O2C 1 2/c 124.899; 12.615; 33.689
90; 98.7; 90		10460Chahal, Mandeep K.; Sankar, Muniappan; Butcher, Ray J.
An insight into the communication between β-olefin/phenyl olefin-mediated acceptors and porphyrin π-system: a way to establish porphyrin based chemodosimeters and chemosensors.
Physical chemistry chemical physics : PCCP, 2017, 19, 4530-4540
7227354 CIFC233 H141 Cl3 N20 Ni4 O16P -113.236; 16.471; 24.435
90.79; 103.49; 96.01		5148Chahal, Mandeep K.; Sankar, Muniappan; Butcher, Ray J.
An insight into the communication between β-olefin/phenyl olefin-mediated acceptors and porphyrin π-system: a way to establish porphyrin based chemodosimeters and chemosensors.
Physical chemistry chemical physics : PCCP, 2017, 19, 4530-4540
7227366 CIFC9 H9 Cl2 N3P 1 21/c 117.8433; 8.2767; 15.1223
90; 115.072; 90		2022.88Kolesnikova, Inna N.; Rykov, Anatolii N.; Shishkov, Igor F.; Tafeenko, Victor A.; Aslanov, Leonid A.
Molecular structure of clonidine: gas-phase electron diffraction, single-crystal X-ray diffraction and quantum chemical studies.
Physical chemistry chemical physics : PCCP, 2017, 19, 4618-4626
7227367 CIFC15 H34 Br PP 1 21/c 118.2906; 7.9655; 12.6721
90; 93.119; 90		1843.51Gamarra, Ana; Urpí, Lourdes; Martínez de Ilarduya, Antxon; Muñoz-Guerra, Sebastián
Crystalline structure and thermotropic behavior of alkyltrimethylphosphonium amphiphiles.
Physical chemistry chemical physics : PCCP, 2017, 19, 4370-4382
7227385 CIFC30 H20 O4P 21 21 219.008; 15.383; 15.627
90; 90; 90		2165.43Mukhopadhyay, Arindam; Maka, Vijay Kumar; Moorthy, Jarugu Narasimha
Remarkable influence of 'phane effect' on the excited-state properties of cofacially oriented coumarins.
Physical chemistry chemical physics : PCCP, 2017, 19, 4758-4767
7227386 CIFC20 H20 O2P -111.798; 12.109; 12.211
95.007; 102.009; 110.256		1576.5Mukhopadhyay, Arindam; Maka, Vijay Kumar; Moorthy, Jarugu Narasimha
Remarkable influence of 'phane effect' on the excited-state properties of cofacially oriented coumarins.
Physical chemistry chemical physics : PCCP, 2017, 19, 4758-4767
7227387 CIFC4 H4 Li2 O6C 1 2 115.247; 5.005; 10.4052
90; 131.936; 90		590.68Yeung, Hamish H.-M.; Kilmurray, Rebecca; Hobday, Claire L.; McKellar, Scott C.; Cheetham, Anthony K.; Allan, David R.; Moggach, Stephen A.
Hidden negative linear compressibility in lithium l-tartrate.
Physical chemistry chemical physics : PCCP, 2017, 19, 3544-3549
7227388 CIFC4 H2 Li2 O6C 1 2 115.075; 4.9857; 10.382
90; 131.84; 90		581.3Yeung, Hamish H.-M.; Kilmurray, Rebecca; Hobday, Claire L.; McKellar, Scott C.; Cheetham, Anthony K.; Allan, David R.; Moggach, Stephen A.
Hidden negative linear compressibility in lithium l-tartrate.
Physical chemistry chemical physics : PCCP, 2017, 19, 3544-3549
7227389 CIFC4 H4 Li2 O6C 1 2 114.342; 4.8946; 10.487
90; 133.01; 90		538.3Yeung, Hamish H.-M.; Kilmurray, Rebecca; Hobday, Claire L.; McKellar, Scott C.; Cheetham, Anthony K.; Allan, David R.; Moggach, Stephen A.
Hidden negative linear compressibility in lithium l-tartrate.
Physical chemistry chemical physics : PCCP, 2017, 19, 3544-3549
7227390 CIFC4 H2 Li2 O6C 1 2 114.84; 4.98; 10.36
90; 131.64; 90		572Yeung, Hamish H.-M.; Kilmurray, Rebecca; Hobday, Claire L.; McKellar, Scott C.; Cheetham, Anthony K.; Allan, David R.; Moggach, Stephen A.
Hidden negative linear compressibility in lithium l-tartrate.
Physical chemistry chemical physics : PCCP, 2017, 19, 3544-3549
7227391 CIFC4 H4 Li2 O6C 1 2 114.168; 4.8351; 10.715
90; 134.825; 90		520.6Yeung, Hamish H.-M.; Kilmurray, Rebecca; Hobday, Claire L.; McKellar, Scott C.; Cheetham, Anthony K.; Allan, David R.; Moggach, Stephen A.
Hidden negative linear compressibility in lithium l-tartrate.
Physical chemistry chemical physics : PCCP, 2017, 19, 3544-3549
7227392 CIFC4 H4 Li2 O6C 1 2 114.095; 4.8107; 10.788
90; 135.458; 90		513.1Yeung, Hamish H.-M.; Kilmurray, Rebecca; Hobday, Claire L.; McKellar, Scott C.; Cheetham, Anthony K.; Allan, David R.; Moggach, Stephen A.
Hidden negative linear compressibility in lithium l-tartrate.
Physical chemistry chemical physics : PCCP, 2017, 19, 3544-3549
7227393 CIFC4 H4 Li2 O6C 1 2 114.639; 4.9393; 10.379
90; 132.027; 90		557.5Yeung, Hamish H.-M.; Kilmurray, Rebecca; Hobday, Claire L.; McKellar, Scott C.; Cheetham, Anthony K.; Allan, David R.; Moggach, Stephen A.
Hidden negative linear compressibility in lithium l-tartrate.
Physical chemistry chemical physics : PCCP, 2017, 19, 3544-3549
7227394 CIFC4 H2 Li2 O6C 1 2 115.181; 4.9938; 10.405
90; 131.943; 90		586.73Yeung, Hamish H.-M.; Kilmurray, Rebecca; Hobday, Claire L.; McKellar, Scott C.; Cheetham, Anthony K.; Allan, David R.; Moggach, Stephen A.
Hidden negative linear compressibility in lithium l-tartrate.
Physical chemistry chemical physics : PCCP, 2017, 19, 3544-3549
7227395 CIFC4 H4 Li2 O6C 1 2 114.477; 4.9154; 10.425
90; 132.46; 90		547.3Yeung, Hamish H.-M.; Kilmurray, Rebecca; Hobday, Claire L.; McKellar, Scott C.; Cheetham, Anthony K.; Allan, David R.; Moggach, Stephen A.
Hidden negative linear compressibility in lithium l-tartrate.
Physical chemistry chemical physics : PCCP, 2017, 19, 3544-3549
7227396 CIFC4 H4 Li2 O6C 1 2 114.024; 4.789; 10.837
90; 135.927; 90		506.3Yeung, Hamish H.-M.; Kilmurray, Rebecca; Hobday, Claire L.; McKellar, Scott C.; Cheetham, Anthony K.; Allan, David R.; Moggach, Stephen A.
Hidden negative linear compressibility in lithium l-tartrate.
Physical chemistry chemical physics : PCCP, 2017, 19, 3544-3549
7227397 CIFC4 H4 Li2 O6C 1 2 114.67; 4.946; 10.365
90; 131.97; 90		559.2Yeung, Hamish H.-M.; Kilmurray, Rebecca; Hobday, Claire L.; McKellar, Scott C.; Cheetham, Anthony K.; Allan, David R.; Moggach, Stephen A.
Hidden negative linear compressibility in lithium l-tartrate.
Physical chemistry chemical physics : PCCP, 2017, 19, 3544-3549
7227398 CIFC4 H4 Li2 O6C 1 2 114.231; 4.856; 10.642
90; 134.235; 90		526.9Yeung, Hamish H.-M.; Kilmurray, Rebecca; Hobday, Claire L.; McKellar, Scott C.; Cheetham, Anthony K.; Allan, David R.; Moggach, Stephen A.
Hidden negative linear compressibility in lithium l-tartrate.
Physical chemistry chemical physics : PCCP, 2017, 19, 3544-3549
7227399 CIFC4 H4 Li2 O6C 1 2 114.126; 4.8218; 10.753
90; 135.162; 90		516.4Yeung, Hamish H.-M.; Kilmurray, Rebecca; Hobday, Claire L.; McKellar, Scott C.; Cheetham, Anthony K.; Allan, David R.; Moggach, Stephen A.
Hidden negative linear compressibility in lithium l-tartrate.
Physical chemistry chemical physics : PCCP, 2017, 19, 3544-3549
7227454 CIFC13 H15 F6 P RuP 21 21 218.7719; 12.685; 12.779
90; 90; 90		1421.9Tominaga, Takumi; Ueda, Takahiro; Mochida, Tomoyuki
Effect of substituents and anions on the phase behavior of Ru(ii) sandwich complexes: exploring the boundaries between ionic liquids and ionic plastic crystals.
Physical chemistry chemical physics : PCCP, 2017, 19, 4352-4359
7227455 CIFC15 H11 N3 RuP 1 21/n 17.2375; 17.759; 20.303
90; 97.97; 90		2584.4Tominaga, Takumi; Ueda, Takahiro; Mochida, Tomoyuki
Effect of substituents and anions on the phase behavior of Ru(ii) sandwich complexes: exploring the boundaries between ionic liquids and ionic plastic crystals.
Physical chemistry chemical physics : PCCP, 2017, 19, 4352-4359
7227481 CIFC83 H24 O2P 1 21/c 118.8302; 13.26542; 18.4305
90; 105.958; 90		4426.36Xue, Hong-Tao; Boschetto, Gabriele; Krompiec, Michal; Morse, Graham E.; Tang, Fu-Ling; Skylaris, Chris-Kriton
Linear-scaling density functional simulations of the effect of crystallographic structure on the electronic and optical properties of fullerene solvates.
Physical chemistry chemical physics : PCCP, 2017, 19, 5617-5628
7227530 CIFC49 H22 Co F15 N6 O2C 1 2/c 130.225; 16.6117; 31.83
90; 116.663; 90		14282Xu, Liang; Lei, Haitao; Zhang, Zongyao; Yao, Zhen; Li, Jianfeng; Yu, Zhiyong; Cao, Rui
The effect of the trans axial ligand of cobalt corroles on water oxidation activity in neutral aqueous solutions.
Physical chemistry chemical physics : PCCP, 2017, 19, 9755-9761
7227531 CIFC34 H27 F2 N O2 Pt SiP -19.181; 9.435; 18.057
97.901; 104.26; 102.17		1452Cho, Yang-Jin; Kim, So-Yoen; Son, Ho-Jin; Cho, Dae Won; Kang, Sang Ook
Steric effect on excimer formation in planar Pt(ii) complexes.
Physical chemistry chemical physics : PCCP, 2017, 19, 5486-5494
7227532 CIFC16 H13 F2 N O2 PtP 1 21/n 110.3177; 7.676; 19.0308
90; 92.402; 90		1505.9Cho, Yang-Jin; Kim, So-Yoen; Son, Ho-Jin; Cho, Dae Won; Kang, Sang Ook
Steric effect on excimer formation in planar Pt(ii) complexes.
Physical chemistry chemical physics : PCCP, 2017, 19, 5486-5494
7227539 CIFC14 H12 B F2 N O2P 1 21/c 115.2729; 6.9098; 23.4483
90; 91.266; 90		2474Bednarska, Joanna; Zaleśny, Robert; Wielgus, Małgorzata; Jędrzejewska, Beata; Puttreddy, Rakesh; Rissanen, Kari; Bartkowiak, Wojciech; Ågren, Hans; Ośmiałowski, Borys
Two-photon absorption of BF2-carrying compounds: insights from theory and experiment.
Physical chemistry chemical physics : PCCP, 2017, 19, 5705-5708
7227540 CIFC15 H15 B F2 N2 OP c a 2131.155; 7.7105; 11.419
90; 90; 90		2743.1Bednarska, Joanna; Zaleśny, Robert; Wielgus, Małgorzata; Jędrzejewska, Beata; Puttreddy, Rakesh; Rissanen, Kari; Bartkowiak, Wojciech; Ågren, Hans; Ośmiałowski, Borys
Two-photon absorption of BF2-carrying compounds: insights from theory and experiment.
Physical chemistry chemical physics : PCCP, 2017, 19, 5705-5708
7227676 CIFC15 H13 Co N2P b c a8.0533; 25.607; 45.045
90; 90; 90		9289.2Reinhardt, Maxwell; Dalgleish, Simon; Shuku, Yoshiaki; Reissig, Louisa; Matsushita, Michio M.; Crain, Jason; Awaga, Kunio; Robertson, Neil
Molecular and thin film properties of cobalt half-sandwich compounds for optoelectronic application.
Physical chemistry chemical physics : PCCP, 2017, 19, 6768-6776
7227709 CIFC18 H10 N4P 1 21/c 18.0644; 25.5256; 7.0058
90; 108.253; 90		1369.57Reig, Marta; Bagdziunas, Gintautas; Volyniuk, Dmytro; Grazulevicius, Juozas V.; Velasco, Dolores
Tuning the ambipolar charge transport properties of tricyanovinyl-substituted carbazole-based materials.
Physical chemistry chemical physics : PCCP, 2017, 19, 6721-6730
7227710 CIFC19 H12 N4 OP 1 21/n 16.8946; 16.799; 13.329
90; 93.493; 90		1540.9Reig, Marta; Bagdziunas, Gintautas; Volyniuk, Dmytro; Grazulevicius, Juozas V.; Velasco, Dolores
Tuning the ambipolar charge transport properties of tricyanovinyl-substituted carbazole-based materials.
Physical chemistry chemical physics : PCCP, 2017, 19, 6721-6730
7227776 CIFC48 H82 K2 O42I 4 3 231.3469; 31.3469; 31.3469
90; 90; 90		30802.3Patyk-Kaźmierczak, Ewa; Warren, Mark R.; Allan, David R.; Katrusiak, Andrzej
Pressure inverse solubility and polymorphism of an edible γ-cyclodextrin-based metal-organic framework.
Physical chemistry chemical physics : PCCP, 2017, 19, 9086-9091
7227777 CIFC48 H82 K2 O42I 4 3 231.3031; 31.3031; 31.3031
90; 90; 90		30673.4Patyk-Kaźmierczak, Ewa; Warren, Mark R.; Allan, David R.; Katrusiak, Andrzej
Pressure inverse solubility and polymorphism of an edible γ-cyclodextrin-based metal-organic framework.
Physical chemistry chemical physics : PCCP, 2017, 19, 9086-9091
7227778 CIFC48 H82 K2 O42I 4 3 231.2695; 31.2695; 31.2695
90; 90; 90		30575Patyk-Kaźmierczak, Ewa; Warren, Mark R.; Allan, David R.; Katrusiak, Andrzej
Pressure inverse solubility and polymorphism of an edible γ-cyclodextrin-based metal-organic framework.
Physical chemistry chemical physics : PCCP, 2017, 19, 9086-9091
7227779 CIFC48 H82 K2 O42I 4 3 231.238; 31.238; 31.238
90; 90; 90		30482Patyk-Kaźmierczak, Ewa; Warren, Mark R.; Allan, David R.; Katrusiak, Andrzej
Pressure inverse solubility and polymorphism of an edible γ-cyclodextrin-based metal-organic framework.
Physical chemistry chemical physics : PCCP, 2017, 19, 9086-9091
7227780 CIFC48 H82 K2 O42I 4 3 231.223; 31.223; 31.223
90; 90; 90		30439Patyk-Kaźmierczak, Ewa; Warren, Mark R.; Allan, David R.; Katrusiak, Andrzej
Pressure inverse solubility and polymorphism of an edible γ-cyclodextrin-based metal-organic framework.
Physical chemistry chemical physics : PCCP, 2017, 19, 9086-9091
7227781 CIFC48 H82 K2 O42I 4 3 231.179; 31.179; 31.179
90; 90; 90		30310Patyk-Kaźmierczak, Ewa; Warren, Mark R.; Allan, David R.; Katrusiak, Andrzej
Pressure inverse solubility and polymorphism of an edible γ-cyclodextrin-based metal-organic framework.
Physical chemistry chemical physics : PCCP, 2017, 19, 9086-9091
7227782 CIFC48 H82 K2 O42I 4 3 230.988; 30.988; 30.988
90; 90; 90		29756Patyk-Kaźmierczak, Ewa; Warren, Mark R.; Allan, David R.; Katrusiak, Andrzej
Pressure inverse solubility and polymorphism of an edible γ-cyclodextrin-based metal-organic framework.
Physical chemistry chemical physics : PCCP, 2017, 19, 9086-9091
7227783 CIFC48 H82 K2 O42I 4 3 230.968; 30.968; 30.968
90; 90; 90		29699Patyk-Kaźmierczak, Ewa; Warren, Mark R.; Allan, David R.; Katrusiak, Andrzej
Pressure inverse solubility and polymorphism of an edible γ-cyclodextrin-based metal-organic framework.
Physical chemistry chemical physics : PCCP, 2017, 19, 9086-9091
7227784 CIFC48 H82 K2 O42I 4 3 230.898; 30.898; 30.898
90; 90; 90		29498Patyk-Kaźmierczak, Ewa; Warren, Mark R.; Allan, David R.; Katrusiak, Andrzej
Pressure inverse solubility and polymorphism of an edible γ-cyclodextrin-based metal-organic framework.
Physical chemistry chemical physics : PCCP, 2017, 19, 9086-9091
7227785 CIFC48 H82 K2 O42R 3 243.6764; 43.6764; 28.1864
90; 90; 120		46565Patyk-Kaźmierczak, Ewa; Warren, Mark R.; Allan, David R.; Katrusiak, Andrzej
Pressure inverse solubility and polymorphism of an edible γ-cyclodextrin-based metal-organic framework.
Physical chemistry chemical physics : PCCP, 2017, 19, 9086-9091
7227786 CIFC48 H82 K2 O42R 3 2 :H43.367; 43.367; 28.09
90; 90; 120		45751Patyk-Kaźmierczak, Ewa; Warren, Mark R.; Allan, David R.; Katrusiak, Andrzej
Pressure inverse solubility and polymorphism of an edible γ-cyclodextrin-based metal-organic framework.
Physical chemistry chemical physics : PCCP, 2017, 19, 9086-9091
7227787 CIFC48 H82 K2 O42R 3 2 :H43.643; 43.643; 28.059
90; 90; 120		46284Patyk-Kaźmierczak, Ewa; Warren, Mark R.; Allan, David R.; Katrusiak, Andrzej
Pressure inverse solubility and polymorphism of an edible γ-cyclodextrin-based metal-organic framework.
Physical chemistry chemical physics : PCCP, 2017, 19, 9086-9091
7227788 CIFC48 H82 K2 O42R 3 2 :H43.26; 43.26; 28.104
90; 90; 120		45548Patyk-Kaźmierczak, Ewa; Warren, Mark R.; Allan, David R.; Katrusiak, Andrzej
Pressure inverse solubility and polymorphism of an edible γ-cyclodextrin-based metal-organic framework.
Physical chemistry chemical physics : PCCP, 2017, 19, 9086-9091
7227789 CIFC48 H82 K2 O42I 4 3 231.2093; 31.2093; 31.2093
90; 90; 90		30398Patyk-Kaźmierczak, Ewa; Warren, Mark R.; Allan, David R.; Katrusiak, Andrzej
Pressure inverse solubility and polymorphism of an edible γ-cyclodextrin-based metal-organic framework.
Physical chemistry chemical physics : PCCP, 2017, 19, 9086-9091
7227790 CIFC48 H82 K2 O42I 4 3 231.2093; 31.2093; 31.2093
90; 90; 90		30398.5Patyk-Kaźmierczak, Ewa; Warren, Mark R.; Allan, David R.; Katrusiak, Andrzej
Pressure inverse solubility and polymorphism of an edible γ-cyclodextrin-based metal-organic framework.
Physical chemistry chemical physics : PCCP, 2017, 19, 9086-9091
7227791 CIFC8 H7 N O SP b c a10.0478; 10.3511; 14.6556
90; 90; 90		1524.27Huang, Chun-Hao; Wu, Pei-Jhen; Chung, Kun-You; Chen, Yi-An; Li, Elise Y.; Chou, Pi-Tai
Room-temperature phosphorescence from small organic systems containing a thiocarbonyl moiety.
Physical chemistry chemical physics : PCCP, 2017, 19, 8896-8901
7227792 CIFC8 H6 Br N S2P -16.9208; 7.5423; 8.8756
85.0711; 82.0272; 89.0243		457.11Huang, Chun-Hao; Wu, Pei-Jhen; Chung, Kun-You; Chen, Yi-An; Li, Elise Y.; Chou, Pi-Tai
Room-temperature phosphorescence from small organic systems containing a thiocarbonyl moiety.
Physical chemistry chemical physics : PCCP, 2017, 19, 8896-8901
7227793 CIFC8 H7 N S2P 1 21/c 17.025; 8.6002; 13.5237
90; 100.788; 90		802.61Huang, Chun-Hao; Wu, Pei-Jhen; Chung, Kun-You; Chen, Yi-An; Li, Elise Y.; Chou, Pi-Tai
Room-temperature phosphorescence from small organic systems containing a thiocarbonyl moiety.
Physical chemistry chemical physics : PCCP, 2017, 19, 8896-8901
7227794 CIFC8 H6 I N S2P 1 21/n 17.3765; 18.9914; 7.7127
90; 118.059; 90		953.48Huang, Chun-Hao; Wu, Pei-Jhen; Chung, Kun-You; Chen, Yi-An; Li, Elise Y.; Chou, Pi-Tai
Room-temperature phosphorescence from small organic systems containing a thiocarbonyl moiety.
Physical chemistry chemical physics : PCCP, 2017, 19, 8896-8901
7228383 CIFC20 H27 Cl F6 Ir N4 PP 1 21/n 19.121; 28.247; 9.246
90; 93.306; 90		2378.2Zhao, Qiangli; Liu, Fengyi; Wang, Weina; Li, Chunying; Lü, Jian; Wang, Wenliang
Reactions between hydroxyl-substituted alkylperoxy radicals and Criegee intermediates: correlations of the electronic characteristics of methyl substituents and the reactivity.
Physical chemistry chemical physics : PCCP, 2017
7228384 CIFC80 H120 Cl16 F24 Ir4 N24 O P4C 1 2/c 137.887; 8.061; 20.793
90; 111.38; 90		5913Zhao, Qiangli; Liu, Fengyi; Wang, Weina; Li, Chunying; Lü, Jian; Wang, Wenliang
Reactions between hydroxyl-substituted alkylperoxy radicals and Criegee intermediates: correlations of the electronic characteristics of methyl substituents and the reactivity.
Physical chemistry chemical physics : PCCP, 2017
7228385 CIFC21 H33 Cl3 F6 Ir N6 PP -17.6814; 12.408; 16.186
78.662; 85.451; 72.021		1438.4Zhao, Qiangli; Liu, Fengyi; Wang, Weina; Li, Chunying; Lü, Jian; Wang, Wenliang
Reactions between hydroxyl-substituted alkylperoxy radicals and Criegee intermediates: correlations of the electronic characteristics of methyl substituents and the reactivity.
Physical chemistry chemical physics : PCCP, 2017
7228925 CIFC13 H28 Cl4 Fe N O4P -19.6258; 10.1155; 12.305
109.255; 94.577; 100.77		1098.2Oba, Yukiko; Okuhata, Megumi; Osakai, Toshiyuki; Mochida, Tomoyuki
Solvate and protic ionic liquids from aza-crown ethers: synthesis, thermal properties, and LCST behavior.
Physical chemistry chemical physics : PCCP, 2018, 20, 3118-3127
7229495 CIFC46 H61 O3 P SP 1 21/c 123.205; 9.153; 19.653
90; 99.912; 90		4112Hisamitsu, Shota; Yanai, Nobuhiro; Kouno, Hironori; Magome, Eisuke; Matsuki, Masaya; Yamada, Teppei; Monguzzi, Angelo; Kimizuka, Nobuo
Two-dimensional structural ordering in a chromophoric ionic liquid for triplet energy migration-based photon upconversion.
Physical chemistry chemical physics : PCCP, 2018, 20, 3233-3240
7229515 CIFC30 H18 N2 S3P 1 c 112.36487; 9.88933; 9.81295
90; 104.362; 90		1162.43Pearce, Nicholas; Davies, E. Stephen; Horvath, Raphael; Pfeiffer, Constance R.; Sun, Xue-Zhong; Lewis, William; McMaster, Jonathan; George, Michael W.; Champness, Neil R.
Thionated naphthalene diimides: tuneable chromophores for applications in photoactive dyads.
Physical chemistry chemical physics : PCCP, 2018, 20, 752-764
7229516 CIFC41 H34 Cl3 N3 O4 SP -18.7193; 11.6007; 18.7861
87.754; 87.804; 78.925		1862.47Pearce, Nicholas; Davies, E. Stephen; Horvath, Raphael; Pfeiffer, Constance R.; Sun, Xue-Zhong; Lewis, William; McMaster, Jonathan; George, Michael W.; Champness, Neil R.
Thionated naphthalene diimides: tuneable chromophores for applications in photoactive dyads.
Physical chemistry chemical physics : PCCP, 2018, 20, 752-764
7229517 CIFC24 H26 N2 O3 SP 1 21/c 19.1049; 8.6592; 13.7163
90; 100.773; 90		1062.35Pearce, Nicholas; Davies, E. Stephen; Horvath, Raphael; Pfeiffer, Constance R.; Sun, Xue-Zhong; Lewis, William; McMaster, Jonathan; George, Michael W.; Champness, Neil R.
Thionated naphthalene diimides: tuneable chromophores for applications in photoactive dyads.
Physical chemistry chemical physics : PCCP, 2018, 20, 752-764
7229518 CIFC40 H33 N3 O S4P 1 c 127.433; 14.3097; 8.5187
90; 93.32; 90		3338.47Pearce, Nicholas; Davies, E. Stephen; Horvath, Raphael; Pfeiffer, Constance R.; Sun, Xue-Zhong; Lewis, William; McMaster, Jonathan; George, Michael W.; Champness, Neil R.
Thionated naphthalene diimides: tuneable chromophores for applications in photoactive dyads.
Physical chemistry chemical physics : PCCP, 2018, 20, 752-764
7229519 CIFC24 H26 N2 O2 S2P 1 21/c 18.7955; 9.477; 12.8838
90; 92.537; 90		1072.88Pearce, Nicholas; Davies, E. Stephen; Horvath, Raphael; Pfeiffer, Constance R.; Sun, Xue-Zhong; Lewis, William; McMaster, Jonathan; George, Michael W.; Champness, Neil R.
Thionated naphthalene diimides: tuneable chromophores for applications in photoactive dyads.
Physical chemistry chemical physics : PCCP, 2018, 20, 752-764
7229520 CIFC24 H26 N2 O4P 1 21/n 113.41; 8.3348; 18.3351
90; 101.022; 90		2011.51Pearce, Nicholas; Davies, E. Stephen; Horvath, Raphael; Pfeiffer, Constance R.; Sun, Xue-Zhong; Lewis, William; McMaster, Jonathan; George, Michael W.; Champness, Neil R.
Thionated naphthalene diimides: tuneable chromophores for applications in photoactive dyads.
Physical chemistry chemical physics : PCCP, 2018, 20, 752-764
7229521 CIFC31 H19 Cl3 N2 O2 SP b c a9.07634; 18.5416; 31.2516
90; 90; 90		5259.33Pearce, Nicholas; Davies, E. Stephen; Horvath, Raphael; Pfeiffer, Constance R.; Sun, Xue-Zhong; Lewis, William; McMaster, Jonathan; George, Michael W.; Champness, Neil R.
Thionated naphthalene diimides: tuneable chromophores for applications in photoactive dyads.
Physical chemistry chemical physics : PCCP, 2018, 20, 752-764
7229592 CIFC45 H38 S2C 1 2/c 122.8514; 12.0435; 13.7823
90; 115.769; 90		3415.84Uematsu, K.; Noguchi, K.; Nakano, K.
Synthesis and properties of [7]helicene and [7]helicene-like compounds with a cyclopenta[1,2-b:4,3-b']dithiophene or dithieno[2,3-b:3',2'-d]heterole skeleton.
Physical chemistry chemical physics : PCCP, 2018, 20, 3286-3295
7229593 CIFC30 H17 O P S2P 1 21/n 112.014; 9.11776; 21.2612
90; 104.426; 90		2255.54Uematsu, K.; Noguchi, K.; Nakano, K.
Synthesis and properties of [7]helicene and [7]helicene-like compounds with a cyclopenta[1,2-b:4,3-b']dithiophene or dithieno[2,3-b:3',2'-d]heterole skeleton.
Physical chemistry chemical physics : PCCP, 2018, 20, 3286-3295
7229594 CIFC26.5 H15.5 Cl1.5 N O S2P -112.1314; 12.3033; 14.3697
83.5273; 85.5012; 81.3505		2102.73Uematsu, K.; Noguchi, K.; Nakano, K.
Synthesis and properties of [7]helicene and [7]helicene-like compounds with a cyclopenta[1,2-b:4,3-b']dithiophene or dithieno[2,3-b:3',2'-d]heterole skeleton.
Physical chemistry chemical physics : PCCP, 2018, 20, 3286-3295
7229615 CIFC23 H19 N O3 PtP 1 21/c 114.133; 8.6154; 16.031
90; 94.639; 90		1945.6Okamura, Naoki; Maeda, Takeshi; Fujiwara, Hideki; Soman, Anjaly; Unni, K. N. Narayanan; Ajayaghosh, Ayyappanpillai; Yagi, Shigeyuki
Photokinetic study on remarkable excimer phosphorescence from heteroleptic cyclometalated platinum(ii) complexes bearing a benzoylated 2-phenylpyridinate ligand.
Physical chemistry chemical physics : PCCP, 2017, 20, 542-552
7229616 CIFC23 H18 F N O3 PtP -16.9367; 11.512; 13.017
81.915; 76.395; 72.742		962Okamura, Naoki; Maeda, Takeshi; Fujiwara, Hideki; Soman, Anjaly; Unni, K. N. Narayanan; Ajayaghosh, Ayyappanpillai; Yagi, Shigeyuki
Photokinetic study on remarkable excimer phosphorescence from heteroleptic cyclometalated platinum(ii) complexes bearing a benzoylated 2-phenylpyridinate ligand.
Physical chemistry chemical physics : PCCP, 2017, 20, 542-552
7229617 CIFC23 H17 F2 N O3 PtP 1 21/c 111.922; 12.312; 14.055
90; 103.866; 90		2002.9Okamura, Naoki; Maeda, Takeshi; Fujiwara, Hideki; Soman, Anjaly; Unni, K. N. Narayanan; Ajayaghosh, Ayyappanpillai; Yagi, Shigeyuki
Photokinetic study on remarkable excimer phosphorescence from heteroleptic cyclometalated platinum(ii) complexes bearing a benzoylated 2-phenylpyridinate ligand.
Physical chemistry chemical physics : PCCP, 2017, 20, 542-552
7229631 CIFC19 H12 N4P 1 21/c 17.0914; 12.8955; 16.1234
90; 99.027; 90		1456.18Reig, Marta; Puigdollers, Joaquim; Velasco, Dolores
Solid-state organization of n-type carbazole-based semiconductors for organic thin-film transistors.
Physical chemistry chemical physics : PCCP, 2018, 20, 1142-1149
7229632 CIFC25 H24 N4P -17.917; 8.777; 16.892
92.79; 102.2; 107.3		1087.5Reig, Marta; Puigdollers, Joaquim; Velasco, Dolores
Solid-state organization of n-type carbazole-based semiconductors for organic thin-film transistors.
Physical chemistry chemical physics : PCCP, 2018, 20, 1142-1149
7229633 CIFC21 H16 N4P 1 21/c 18.7842; 24.486; 8.1096
90; 110.652; 90		1632.2Reig, Marta; Puigdollers, Joaquim; Velasco, Dolores
Solid-state organization of n-type carbazole-based semiconductors for organic thin-film transistors.
Physical chemistry chemical physics : PCCP, 2018, 20, 1142-1149
7229634 CIFC29 H32 N4P -17.7023; 8.911; 20.022
77.669; 84.775; 73.953		1289.4Reig, Marta; Puigdollers, Joaquim; Velasco, Dolores
Solid-state organization of n-type carbazole-based semiconductors for organic thin-film transistors.
Physical chemistry chemical physics : PCCP, 2018, 20, 1142-1149
7229648 CIFC6 H10 O4P 1 21/c 17.3663; 5.1555; 10.1436
90; 112.329; 90		356.34Mir, Sajjad Husain; Takasaki, Yuichi; Takamizawa, Satoshi
An organoferroelasticity driven by molecular conformational change.
Physical chemistry chemical physics : PCCP, 2018, 20, 4631-4635
7229649 CIFC6 H10 O4P 1 21/c 17.3693; 5.1566; 10.1453
90; 112.354; 90		356.56Mir, Sajjad Husain; Takasaki, Yuichi; Takamizawa, Satoshi
An organoferroelasticity driven by molecular conformational change.
Physical chemistry chemical physics : PCCP, 2018, 20, 4631-4635
7229694 CIFC7 H5 N OP b c n9.126; 10.606; 25.328
90; 90; 90		2451.5Mohanraj, J.; Capria, E.; Benevoli, L.; Perucchi, A.; Demitri, N.; Fraleoni-Morgera, A
XRD- and infrared-probed anisotropic thermal expansion properties of an organic semiconducting single crystal.
Physical chemistry chemical physics : PCCP, 2018, 20, 1984-1992
7229695 CIFC7 H5 N OP b c n9.147; 10.64; 25.365
90; 90; 90		2468.6Mohanraj, J.; Capria, E.; Benevoli, L.; Perucchi, A.; Demitri, N.; Fraleoni-Morgera, A
XRD- and infrared-probed anisotropic thermal expansion properties of an organic semiconducting single crystal.
Physical chemistry chemical physics : PCCP, 2018, 20, 1984-1992
7229696 CIFC7 H5 N OP b c n9.158; 10.658; 25.383
90; 90; 90		2477.5Mohanraj, J.; Capria, E.; Benevoli, L.; Perucchi, A.; Demitri, N.; Fraleoni-Morgera, A
XRD- and infrared-probed anisotropic thermal expansion properties of an organic semiconducting single crystal.
Physical chemistry chemical physics : PCCP, 2018, 20, 1984-1992
7229697 CIFC7 H5 N OP b c n9.116; 10.59; 25.311
90; 90; 90		2443.5Mohanraj, J.; Capria, E.; Benevoli, L.; Perucchi, A.; Demitri, N.; Fraleoni-Morgera, A
XRD- and infrared-probed anisotropic thermal expansion properties of an organic semiconducting single crystal.
Physical chemistry chemical physics : PCCP, 2018, 20, 1984-1992
7229698 CIFC7 H5 N OP b c n9.203; 10.737; 25.458
90; 90; 90		2515.6Mohanraj, J.; Capria, E.; Benevoli, L.; Perucchi, A.; Demitri, N.; Fraleoni-Morgera, A
XRD- and infrared-probed anisotropic thermal expansion properties of an organic semiconducting single crystal.
Physical chemistry chemical physics : PCCP, 2018, 20, 1984-1992
7229699 CIFC7 H5 N OP b c n9.107; 10.575; 25.296
90; 90; 90		2436.2Mohanraj, J.; Capria, E.; Benevoli, L.; Perucchi, A.; Demitri, N.; Fraleoni-Morgera, A
XRD- and infrared-probed anisotropic thermal expansion properties of an organic semiconducting single crystal.
Physical chemistry chemical physics : PCCP, 2018, 20, 1984-1992
7229700 CIFC7 H5 N OP b c n9.136; 10.622; 25.346
90; 90; 90		2459.6Mohanraj, J.; Capria, E.; Benevoli, L.; Perucchi, A.; Demitri, N.; Fraleoni-Morgera, A
XRD- and infrared-probed anisotropic thermal expansion properties of an organic semiconducting single crystal.
Physical chemistry chemical physics : PCCP, 2018, 20, 1984-1992
7229701 CIFC7 H5 N OP b c n9.179; 10.697; 25.42
90; 90; 90		2495.9Mohanraj, J.; Capria, E.; Benevoli, L.; Perucchi, A.; Demitri, N.; Fraleoni-Morgera, A
XRD- and infrared-probed anisotropic thermal expansion properties of an organic semiconducting single crystal.
Physical chemistry chemical physics : PCCP, 2018, 20, 1984-1992
7229702 CIFC7 H5 N OP b c n9.168; 10.677; 25.402
90; 90; 90		2486.5Mohanraj, J.; Capria, E.; Benevoli, L.; Perucchi, A.; Demitri, N.; Fraleoni-Morgera, A
XRD- and infrared-probed anisotropic thermal expansion properties of an organic semiconducting single crystal.
Physical chemistry chemical physics : PCCP, 2018, 20, 1984-1992
7229703 CIFC7 H5 N OP b c n9.191; 10.716; 25.44
90; 90; 90		2505.6Mohanraj, J.; Capria, E.; Benevoli, L.; Perucchi, A.; Demitri, N.; Fraleoni-Morgera, A
XRD- and infrared-probed anisotropic thermal expansion properties of an organic semiconducting single crystal.
Physical chemistry chemical physics : PCCP, 2018, 20, 1984-1992
7229705 CIFC48 H44 N2 O4P 1 21/n 19.8398; 18.2197; 10.8932
90; 100.468; 90		1920.41Fuentes Pineda, Rosinda; Troughton, Joel; Planells, Miquel; Sanchez-Molina Santos, Irene; Muhith, Farmin; Nichol, Gary S.; Haque, Saif; Watson, Trystan; Robertson, Neil
Effect of alkyl chain length on the properties of triphenylamine-based hole transport materials and their performance in perovskite solar cells.
Physical chemistry chemical physics : PCCP, 2018, 20, 1252-1260
7229706 CIFC52 H52 N2 O4P 1 21/n 112.051; 10.2594; 17.3214
90; 103.75; 90		2080.18Fuentes Pineda, Rosinda; Troughton, Joel; Planells, Miquel; Sanchez-Molina Santos, Irene; Muhith, Farmin; Nichol, Gary S.; Haque, Saif; Watson, Trystan; Robertson, Neil
Effect of alkyl chain length on the properties of triphenylamine-based hole transport materials and their performance in perovskite solar cells.
Physical chemistry chemical physics : PCCP, 2018, 20, 1252-1260
7229707 CIFC56 H60 N2 O4P 1 21/c 111.82431; 13.11889; 14.97854
90; 93.5009; 90		2319.16Fuentes Pineda, Rosinda; Troughton, Joel; Planells, Miquel; Sanchez-Molina Santos, Irene; Muhith, Farmin; Nichol, Gary S.; Haque, Saif; Watson, Trystan; Robertson, Neil
Effect of alkyl chain length on the properties of triphenylamine-based hole transport materials and their performance in perovskite solar cells.
Physical chemistry chemical physics : PCCP, 2018, 20, 1252-1260
7229708 CIFC52 H52 N2 O4P -112.4603; 14.8711; 24.3863
100.569; 90.6323; 94.7035		4425.55Fuentes Pineda, Rosinda; Troughton, Joel; Planells, Miquel; Sanchez-Molina Santos, Irene; Muhith, Farmin; Nichol, Gary S.; Haque, Saif; Watson, Trystan; Robertson, Neil
Effect of alkyl chain length on the properties of triphenylamine-based hole transport materials and their performance in perovskite solar cells.
Physical chemistry chemical physics : PCCP, 2018, 20, 1252-1260
7229754 CIFC34 H29 N3 O3P 1 21/n 114.0571; 13.268; 15.3305
90; 104.964; 90		2762.32Bhattacharjee, Indranil; Ghosh, Nita; Raina, Abhinav; Dasgupta, Jyotishman; Ray, Debdas
Conformational switching via an intramolecular H-bond modulates the fluorescence lifetime in a novel coumarin-imidazole conjugate.
Physical chemistry chemical physics : PCCP, 2018, 20, 6060-6072
7229755 CIFC34 H29 N3 O2P -19.8322; 11.6973; 12.975
113.245; 93.22; 93.119		1364.18Bhattacharjee, Indranil; Ghosh, Nita; Raina, Abhinav; Dasgupta, Jyotishman; Ray, Debdas
Conformational switching via an intramolecular H-bond modulates the fluorescence lifetime in a novel coumarin-imidazole conjugate.
Physical chemistry chemical physics : PCCP, 2018, 20, 6060-6072
7229765 CIFC34 H24 Eu N9 O9C 1 2/c 112.5871; 15.7676; 17.0644
90; 102.021; 90		3312.48Polzin, P.; V Eliani, I; Ströh, J; Braun, M.; Ruser, N.; Heidenreich, N.; Rönfeldt, P; Bertram, F.; Näther, C; Wöhlbrandt, S; Suta, M.; Terraschke, H.
From ligand exchange to reaction intermediates: what does really happen during the synthesis of emissive complexes?
Physical chemistry chemical physics : PCCP, 2018, 20, 7428-7437
7229847 CIFC32 H32 N2 O4 S4P -14.914; 5.655; 28.95
87.035; 84.31; 85.513		797.3Cappuccino, C.; Mazzeo, P. P.; Salzillo, T.; Venuti, E.; Giunchi, A.; Della Valle, R. G.; Brillante, A.; Bettini, C.; Melucci, M.; Maini, L.
A synergic approach of X-ray powder diffraction and Raman spectroscopy for crystal structure determination of 2,3-thienoimide capped oligothiophenes.
Physical chemistry chemical physics : PCCP, 2018, 20, 3630-3636
7229848 CIFC36 H40 N2 O4 S4P -15.406; 5.135; 32.36
101.877; 91.55; 94.423		875.6Cappuccino, C.; Mazzeo, P. P.; Salzillo, T.; Venuti, E.; Giunchi, A.; Della Valle, R. G.; Brillante, A.; Bettini, C.; Melucci, M.; Maini, L.
A synergic approach of X-ray powder diffraction and Raman spectroscopy for crystal structure determination of 2,3-thienoimide capped oligothiophenes.
Physical chemistry chemical physics : PCCP, 2018, 20, 3630-3636
7229891 CIFC40 H24P 1 21/n 112.6331; 15.3655; 14.1392
90; 95.557; 90		2731.7Singh, Anuja; Pati, Avik Kumar; Mishra, Ashok Kumar
Photophysics and peripheral ring size dependent aggregate emission of cross-conjugated enediynes: applications to white light emission and vapor sensing.
Physical chemistry chemical physics : PCCP, 2018, 20, 4167-4180
7229949 CIFC11 H9 N3 OP 1 21/n 15.7147; 8.3019; 20.1261
90; 94.12; 90		952.37Böhnke, Hendrik; Bahrenburg, Julia; Ma, Xiaonan; Röttger, Katharina; Näther, Christian; Rode, Michał F; Sobolewski, Andrzej L.; Temps, Friedrich
Ultrafast dynamics of the ESIPT photoswitch N-(3-pyridinyl)-2-pyridinecarboxamide.
Physical chemistry chemical physics : PCCP, 2018, 20, 2646-2655
7230005 CIFCo4 H52 K10 O94 V2 W18P 1 21/n 112.3089; 21.3544; 15.6623
90; 92.315; 90		4113.46Liu, Boyang; Glass, Elliot N.; Wang, Ru-Pan; Cui, Yi-Tao; Harada, Yoshihisa; Huang, Di-Jing; Schuppler, Stefan; Hill, Craig L.; de Groot, Frank M. F.
Cobalt-to-vanadium charge transfer in polyoxometalate water oxidation catalysts revealed by 2p3d resonant inelastic X-ray scattering.
Physical chemistry chemical physics : PCCP, 2018, 20, 4554-4562
7230006 CIFCo4 H20 Na10 O108 P2 W18P -111.4798; 13.277; 18.2209
71.135; 73.672; 73.251		2461.78Liu, Boyang; Glass, Elliot N.; Wang, Ru-Pan; Cui, Yi-Tao; Harada, Yoshihisa; Huang, Di-Jing; Schuppler, Stefan; Hill, Craig L.; de Groot, Frank M. F.
Cobalt-to-vanadium charge transfer in polyoxometalate water oxidation catalysts revealed by 2p3d resonant inelastic X-ray scattering.
Physical chemistry chemical physics : PCCP, 2018, 20, 4554-4562
7230040 CIFC7 H4 N2 O2 SeP 1 21/c 17.9873; 7.9532; 12.6983
90; 90.639; 90		806.6Wang, Hui; Liu, Ju; Wang, Weizhou
Intermolecular and very strong intramolecular C-SeO/N chalcogen bonds in nitrophenyl selenocyanate crystals.
Physical chemistry chemical physics : PCCP, 2018, 20, 5227-5234
7230041 CIFC7 H4 N2 O2 SeP 1 21 13.9678; 6.9334; 14.5948
90; 94.469; 90		400.29Wang, Hui; Liu, Ju; Wang, Weizhou
Intermolecular and very strong intramolecular C-SeO/N chalcogen bonds in nitrophenyl selenocyanate crystals.
Physical chemistry chemical physics : PCCP, 2018, 20, 5227-5234
7230042 CIFC7 H4 N2 O2 SeP 1 21 13.9951; 6.9821; 14.3544
90; 91.94; 90		400.17Wang, Hui; Liu, Ju; Wang, Weizhou
Intermolecular and very strong intramolecular C-SeO/N chalcogen bonds in nitrophenyl selenocyanate crystals.
Physical chemistry chemical physics : PCCP, 2018, 20, 5227-5234
7230076 CIFC8 H8R -3 m :H8.1945; 8.1945; 8.0541
90; 90; 120		468.37Ward, Matthew D.; Huang, Haw-Tyng; Zhu, Li; Biswas, Arani; Popov, Dmitry; Badding, John V.; Strobel, Timothy A.
Chemistry through cocrystals: pressure-induced polymerization of C<sub>2</sub>H<sub>2</sub>·C<sub>6</sub>H<sub>6</sub> to an extended crystalline hydrocarbon.
Physical chemistry chemical physics : PCCP, 2018, 20, 7282-7294
7230130 CIFC26 H21 B F2 N2C 1 2/c 113.246; 12.7829; 12.8418
90; 114.67; 90		1975.94Filatov, Mikhail A.; Karuthedath, Safakath; Polestshuk, Pavel M.; Callaghan, Susan; Flanagan, Keith J.; Telitchko, Maxime; Wiesner, Thomas; Laquai, Frédéric; Senge, Mathias O.
Control of triplet state generation in heavy atom-free BODIPY-anthracene dyads by media polarity and structural factors.
Physical chemistry chemical physics : PCCP, 2018, 20, 8016-8031
7230131 CIFC26 H20 B Cl3 F2 N2P 1 2/c 114.2315; 11.3053; 15.4276
90; 93.737; 90		2476.9Filatov, Mikhail A.; Karuthedath, Safakath; Polestshuk, Pavel M.; Callaghan, Susan; Flanagan, Keith J.; Telitchko, Maxime; Wiesner, Thomas; Laquai, Frédéric; Senge, Mathias O.
Control of triplet state generation in heavy atom-free BODIPY-anthracene dyads by media polarity and structural factors.
Physical chemistry chemical physics : PCCP, 2018, 20, 8016-8031
7230132 CIFC63 H58 B2 F4 N4P -18.568; 9.7581; 15.2034
101.961; 91.811; 99.856		1222.2Filatov, Mikhail A.; Karuthedath, Safakath; Polestshuk, Pavel M.; Callaghan, Susan; Flanagan, Keith J.; Telitchko, Maxime; Wiesner, Thomas; Laquai, Frédéric; Senge, Mathias O.
Control of triplet state generation in heavy atom-free BODIPY-anthracene dyads by media polarity and structural factors.
Physical chemistry chemical physics : PCCP, 2018, 20, 8016-8031
7230133 CIFC37 H27 B F2 N2P -110.3605; 13.301; 21.611
76.897; 82.836; 73.801		2779.4Filatov, Mikhail A.; Karuthedath, Safakath; Polestshuk, Pavel M.; Callaghan, Susan; Flanagan, Keith J.; Telitchko, Maxime; Wiesner, Thomas; Laquai, Frédéric; Senge, Mathias O.
Control of triplet state generation in heavy atom-free BODIPY-anthracene dyads by media polarity and structural factors.
Physical chemistry chemical physics : PCCP, 2018, 20, 8016-8031
7230134 CIFC24 H17 B F2 N2P 1 21/n 114.2177; 13.2738; 19.7784
90; 95.067; 90		3718.1Filatov, Mikhail A.; Karuthedath, Safakath; Polestshuk, Pavel M.; Callaghan, Susan; Flanagan, Keith J.; Telitchko, Maxime; Wiesner, Thomas; Laquai, Frédéric; Senge, Mathias O.
Control of triplet state generation in heavy atom-free BODIPY-anthracene dyads by media polarity and structural factors.
Physical chemistry chemical physics : PCCP, 2018, 20, 8016-8031
7230135 CIFC31 H23 B F2 N2P -18.9484; 9.6443; 17.849
87.62; 77.07; 68.24		1392.9Filatov, Mikhail A.; Karuthedath, Safakath; Polestshuk, Pavel M.; Callaghan, Susan; Flanagan, Keith J.; Telitchko, Maxime; Wiesner, Thomas; Laquai, Frédéric; Senge, Mathias O.
Control of triplet state generation in heavy atom-free BODIPY-anthracene dyads by media polarity and structural factors.
Physical chemistry chemical physics : PCCP, 2018, 20, 8016-8031
7230136 CIFC32 H33 B F2 N2P 1 21/c 115.836; 20.573; 7.781
90; 101.878; 90		2480.7Filatov, Mikhail A.; Karuthedath, Safakath; Polestshuk, Pavel M.; Callaghan, Susan; Flanagan, Keith J.; Telitchko, Maxime; Wiesner, Thomas; Laquai, Frédéric; Senge, Mathias O.
Control of triplet state generation in heavy atom-free BODIPY-anthracene dyads by media polarity and structural factors.
Physical chemistry chemical physics : PCCP, 2018, 20, 8016-8031
7230191 CIFC6 H2 Br4P 1 21/n 14.0055; 10.6493; 10.2948
90; 100.172; 90		432.23Zakharov, Boris A.; Michalchuk, Adam A. L.; Morrison, Carole A.; Boldyreva, Elena V.
Anisotropic lattice softening near the structural phase transition in the thermosalient crystal 1,2,4,5-tetrabromobenzene.
Physical chemistry chemical physics : PCCP, 2018, 20, 8523-8532
7230192 CIFC6 H2 Br4P 1 21/n 14.0549; 11.078; 9.8719
90; 100.585; 90		435.9Zakharov, Boris A.; Michalchuk, Adam A. L.; Morrison, Carole A.; Boldyreva, Elena V.
Anisotropic lattice softening near the structural phase transition in the thermosalient crystal 1,2,4,5-tetrabromobenzene.
Physical chemistry chemical physics : PCCP, 2018, 20, 8523-8532
7230193 CIFC6 H2 Br4P 1 21/n 14.0172; 10.6917; 10.2615
90; 100.175; 90		433.81Zakharov, Boris A.; Michalchuk, Adam A. L.; Morrison, Carole A.; Boldyreva, Elena V.
Anisotropic lattice softening near the structural phase transition in the thermosalient crystal 1,2,4,5-tetrabromobenzene.
Physical chemistry chemical physics : PCCP, 2018, 20, 8523-8532
7230194 CIFC6 H2 Br4P 1 21/n 14.0686; 11.1298; 9.8431
90; 100.64; 90		438.06Zakharov, Boris A.; Michalchuk, Adam A. L.; Morrison, Carole A.; Boldyreva, Elena V.
Anisotropic lattice softening near the structural phase transition in the thermosalient crystal 1,2,4,5-tetrabromobenzene.
Physical chemistry chemical physics : PCCP, 2018, 20, 8523-8532
7230195 CIFC6 H2 Br4P 1 21/n 14.0233; 10.7193; 10.2355
90; 100.184; 90		434.47Zakharov, Boris A.; Michalchuk, Adam A. L.; Morrison, Carole A.; Boldyreva, Elena V.
Anisotropic lattice softening near the structural phase transition in the thermosalient crystal 1,2,4,5-tetrabromobenzene.
Physical chemistry chemical physics : PCCP, 2018, 20, 8523-8532
7230196 CIFC6 H2 Br4P 1 21/n 14.0618; 11.1039; 9.8533
90; 100.618; 90		436.79Zakharov, Boris A.; Michalchuk, Adam A. L.; Morrison, Carole A.; Boldyreva, Elena V.
Anisotropic lattice softening near the structural phase transition in the thermosalient crystal 1,2,4,5-tetrabromobenzene.
Physical chemistry chemical physics : PCCP, 2018, 20, 8523-8532
7230197 CIFC6 H2 Br4P 1 21/n 14.0723; 11.1474; 9.8296
90; 100.671; 90		438.5Zakharov, Boris A.; Michalchuk, Adam A. L.; Morrison, Carole A.; Boldyreva, Elena V.
Anisotropic lattice softening near the structural phase transition in the thermosalient crystal 1,2,4,5-tetrabromobenzene.
Physical chemistry chemical physics : PCCP, 2018, 20, 8523-8532
7230198 CIFC6 H2 Br4P 1 21/n 14.0108; 10.6672; 10.2811
90; 100.168; 90		432.96Zakharov, Boris A.; Michalchuk, Adam A. L.; Morrison, Carole A.; Boldyreva, Elena V.
Anisotropic lattice softening near the structural phase transition in the thermosalient crystal 1,2,4,5-tetrabromobenzene.
Physical chemistry chemical physics : PCCP, 2018, 20, 8523-8532
7230343 CIFC23 H13 Br OP 1 21/c 19.7948; 21.5595; 7.9044
90; 104.573; 90		1615.48Zhang, Yingying; He, Bairong; Liu, Junkai; Hu, Shimin; Pan, Lingxiang; Zhao, Zujin; Tang, Ben Zhong
Aggregation-induced emission and the working mechanism of 1-benzoyl and 1-benzyl pyrene derivatives.
Physical chemistry chemical physics : PCCP, 2018, 20, 9922-9929
7230344 CIFC23 H13 I OP 1 21/c 19.8713; 21.9189; 8.0295
90; 105.165; 90		1676.83Zhang, Yingying; He, Bairong; Liu, Junkai; Hu, Shimin; Pan, Lingxiang; Zhao, Zujin; Tang, Ben Zhong
Aggregation-induced emission and the working mechanism of 1-benzoyl and 1-benzyl pyrene derivatives.
Physical chemistry chemical physics : PCCP, 2018, 20, 9922-9929
7230345 CIFC23 H13 Br OP -17.905; 9.5802; 10.62
94.977; 101.008; 93.532		783.98Zhang, Yingying; He, Bairong; Liu, Junkai; Hu, Shimin; Pan, Lingxiang; Zhao, Zujin; Tang, Ben Zhong
Aggregation-induced emission and the working mechanism of 1-benzoyl and 1-benzyl pyrene derivatives.
Physical chemistry chemical physics : PCCP, 2018, 20, 9922-9929
7230346 CIFC23 H9 F5 OP 21 21 217.9511; 8.4125; 24.0545
90; 90; 90		1609Zhang, Yingying; He, Bairong; Liu, Junkai; Hu, Shimin; Pan, Lingxiang; Zhao, Zujin; Tang, Ben Zhong
Aggregation-induced emission and the working mechanism of 1-benzoyl and 1-benzyl pyrene derivatives.
Physical chemistry chemical physics : PCCP, 2018, 20, 9922-9929
7230347 CIFC29 H18 OP 21 21 215.2858; 8.206; 42.862
90; 90; 90		1859.2Zhang, Yingying; He, Bairong; Liu, Junkai; Hu, Shimin; Pan, Lingxiang; Zhao, Zujin; Tang, Ben Zhong
Aggregation-induced emission and the working mechanism of 1-benzoyl and 1-benzyl pyrene derivatives.
Physical chemistry chemical physics : PCCP, 2018, 20, 9922-9929
7230348 CIFC23 H14 OP -18.6959; 8.9304; 11.2041
69.755; 80.944; 69.789		765.36Zhang, Yingying; He, Bairong; Liu, Junkai; Hu, Shimin; Pan, Lingxiang; Zhao, Zujin; Tang, Ben Zhong
Aggregation-induced emission and the working mechanism of 1-benzoyl and 1-benzyl pyrene derivatives.
Physical chemistry chemical physics : PCCP, 2018, 20, 9922-9929
7230381 CIFC26 H24 Cl Fe2 N4 Ni0.5C 1 2/c 123.97; 10.6828; 19.264
90; 111.342; 90		4594.6Peck, M. A.; Hearne, G. R.; Obuah, C.; Darkwa, J.
Electron-density distributions in selected ferrocenyl-pyrazolyl late transition-metal complexes.
Physical chemistry chemical physics : PCCP, 2018, 20, 11682-11691
7230391 CIFC40 H35 Cl4 N4 O3I 1 2/a 116.901; 9.2057; 47.963
90; 91.149; 90		7461Giannoulis, A.; Ackermann, K.; Spindler, P. E.; Higgins, C.; Cordes, D. B.; Slawin, A. M. Z.; Prisner, T. F.; Bode, B. E.
Nitroxide-nitroxide and nitroxide-metal distance measurements in transition metal complexes with two or three paramagnetic centres give access to thermodynamic and kinetic stabilities.
Physical chemistry chemical physics : PCCP, 2018, 20, 11196-11205
7230392 CIFC15 H17 I N O3P -19.0407; 9.359; 10.191
105.821; 94.648; 105.915		786.4Giannoulis, A.; Ackermann, K.; Spindler, P. E.; Higgins, C.; Cordes, D. B.; Slawin, A. M. Z.; Prisner, T. F.; Bode, B. E.
Nitroxide-nitroxide and nitroxide-metal distance measurements in transition metal complexes with two or three paramagnetic centres give access to thermodynamic and kinetic stabilities.
Physical chemistry chemical physics : PCCP, 2018, 20, 11196-11205
7230466 CIFC125 H53 Dy N5 Ni Sc2C 1 2/c 125.19; 15.05; 39.49
90; 95.46; 90		14903Krylov, D. S.; Liu, F.; Brandenburg, A.; Spree, L.; Bon, V.; Kaskel, S.; Wolter, A. U. B.; Büchner, B; Avdoshenko, S. M.; Popov, A. A.
Magnetization relaxation in the single-ion magnet DySc<sub>2</sub>N@C<sub>80</sub>: quantum tunneling, magnetic dilution, and unconventional temperature dependence.
Physical chemistry chemical physics : PCCP, 2018, 20, 11656-11672
7230467 CIFC129.29 H58.28 Dy N5 Ni Sc2P -114.57; 14.68; 20.28
83.73; 84.16; 60.6		3750.6Krylov, D. S.; Liu, F.; Brandenburg, A.; Spree, L.; Bon, V.; Kaskel, S.; Wolter, A. U. B.; Büchner, B; Avdoshenko, S. M.; Popov, A. A.
Magnetization relaxation in the single-ion magnet DySc<sub>2</sub>N@C<sub>80</sub>: quantum tunneling, magnetic dilution, and unconventional temperature dependence.
Physical chemistry chemical physics : PCCP, 2018, 20, 11656-11672
7230483 CIFC36 H32 N2P b c n38.7879; 8.0972; 8.3462
90; 90; 90		2621.32Wright, Iain A.; Al-Attar, Hameed A; Batsanov, Andrei S.; Monkman, Andrew P.; Bryce, Martin R.
Conformationally-restricted bicarbazoles with phenylene bridges displaying deep-blue emission and high triplet energies: systematic structure-property relationships.
Physical chemistry chemical physics : PCCP, 2018, 20, 11867-11875
7230484 CIFC36 H26 N4P -19.3712; 12.2475; 12.7385
92.853; 102.427; 111.744		1312.62Wright, Iain A.; Al-Attar, Hameed A; Batsanov, Andrei S.; Monkman, Andrew P.; Bryce, Martin R.
Conformationally-restricted bicarbazoles with phenylene bridges displaying deep-blue emission and high triplet energies: systematic structure-property relationships.
Physical chemistry chemical physics : PCCP, 2018, 20, 11867-11875
7230569 CIFC24 H53 Br3 Cu N2 O2P 1 21/n 17.5437; 44.0092; 9.3422
90; 91.326; 90		3100.7Zhiltsova, Elena P.; Pashirova, Tatiana N.; Ibatullina, Marina R.; Lukashenko, Svetlana S.; Gubaidullin, Aidar T.; Islamov, Daut R.; Kataeva, Olga N.; Kutyreva, Marianna P.; Zakharova, Lucia Y.
A new surfactant-copper(ii) complex based on 1,4-diazabicyclo[2.2.2]octane amphiphile. Crystal structure determination, self-assembly and functional activity.
Physical chemistry chemical physics : PCCP, 2018, 20, 12688-12699
7230583 CIFC31 H29 NP 21 21 219.5324; 14.9752; 16.6507
90; 90; 90		2376.9Liu, Xuedan; Li, Aisen; Xu, Weiqing; Ma, Zhiyong; Jia, Xinru
Pressure-induced emission band separation of the hybridized local and charge transfer excited state in a TPE-based crystal.
Physical chemistry chemical physics : PCCP, 2018, 20, 13249-13254
7230596 CIFC18 H20 Cl N3 O7 SP -19.6276; 10.1883; 11.0539
90.533; 100.803; 105.94		1021.97Surov, Artem O.; Churakov, Andrei V.; Proshin, Alexey N.; Dai, Xia-Lin; Lu, Tongbu; Perlovich, German L.
Cocrystals of a 1,2,4-thiadiazole-based potent neuroprotector with gallic acid: solubility, thermodynamic stability relationships and formation pathways.
Physical chemistry chemical physics : PCCP, 2018, 20, 14469-14481
7230632 CIFC19 H24 N2 O2P 1 21/n 16.7785; 9.8025; 25.4462
90; 94.7017; 90		1685.11Orita, Ryoji; Franckevičius, Marius; Vyšniauskas, Aurimas; Gulbinas, Vidmantas; Sugiyama, Haruki; Uekusa, Hidehiro; Kanosue, Kenta; Ishige, Ryohei; Ando, Shinji
Enhanced fluorescence of phthalimide compounds induced by the incorporation of electron-donating alicyclic amino groups.
Physical chemistry chemical physics : PCCP, 2018, 20, 16033-16044
7230633 CIFC18 H22 N2 O2P 1 21/c 15.1353; 10.3387; 29.0552
90; 92.523; 90		1541.11Orita, Ryoji; Franckevičius, Marius; Vyšniauskas, Aurimas; Gulbinas, Vidmantas; Sugiyama, Haruki; Uekusa, Hidehiro; Kanosue, Kenta; Ishige, Ryohei; Ando, Shinji
Enhanced fluorescence of phthalimide compounds induced by the incorporation of electron-donating alicyclic amino groups.
Physical chemistry chemical physics : PCCP, 2018, 20, 16033-16044
7230634 CIFC19 H24 N2 O2P -15.26649; 10.6373; 15.2944
72.6185; 89.9112; 83.0728		811.18Orita, Ryoji; Franckevičius, Marius; Vyšniauskas, Aurimas; Gulbinas, Vidmantas; Sugiyama, Haruki; Uekusa, Hidehiro; Kanosue, Kenta; Ishige, Ryohei; Ando, Shinji
Enhanced fluorescence of phthalimide compounds induced by the incorporation of electron-donating alicyclic amino groups.
Physical chemistry chemical physics : PCCP, 2018, 20, 16033-16044
7230635 CIFC18 H22 N2 O2P 1 21/c 110.7455; 26.6113; 10.8489
90; 99.08; 90		3063.4Orita, Ryoji; Franckevičius, Marius; Vyšniauskas, Aurimas; Gulbinas, Vidmantas; Sugiyama, Haruki; Uekusa, Hidehiro; Kanosue, Kenta; Ishige, Ryohei; Ando, Shinji
Enhanced fluorescence of phthalimide compounds induced by the incorporation of electron-donating alicyclic amino groups.
Physical chemistry chemical physics : PCCP, 2018, 20, 16033-16044
7230818 CIFC14 H13 F N2 O SP b c a9.54533; 14.9685; 17.9615
90; 90; 90		2566.33Hughes, Eleri; Griffin, John M.; Coogan, Michael P.; Middleton, David A.
Average orientation of a fluoroaromatic molecule in lipid bilayers from DFT-informed NMR measurements of <sup>1</sup>H-<sup>19</sup>F dipolar couplings.
Physical chemistry chemical physics : PCCP, 2018, 20, 18207-18215
7230848 CIFC42 H51 N3P -18.411; 15.202; 26.348
86.9; 89.438; 84.427		3348Reig, Marta; Bagdziunas, Gintautas; Ramanavicius, Arunas; Puigdollers, Joaquim; Velasco, Dolores
Interface engineering and solid-state organization for triindole-based p-type organic thin-film transistors.
Physical chemistry chemical physics : PCCP, 2018, 20, 17889-17898
7230888 CIFC36 H43 Cu3 N7 O8P -111.417; 12.317; 15.889
73.446; 79.252; 65.891		1948.6Mathivathanan, Logesh; Boudalis, Athanassios K.; Turek, Philippe; Pissas, Michael; Sanakis, Yiannis; Raptis, Raphael G.
Interactions between H-bonded [Cu(μ<sub>3</sub>-OH)] triangles; a combined magnetic susceptibility and EPR study.
Physical chemistry chemical physics : PCCP, 2018, 20, 17234-17244
7230907 CIFC23 H14 OP -18.0024; 9.6519; 10.0837
102.814; 96.576; 91.473		753.4Rajagopal, Shinaj K.; K, Nagaraj; Deb, Somadrita; Bhat, Vinayak; Sasikumar, Devika; Sebastian, Ebin; Hariharan, Mahesh
Extending the scope of the carbonyl facilitated triplet excited state towards visible light excitation.
Physical chemistry chemical physics : PCCP, 2018, 20, 19120-19128
7230908 CIFC21 H14 OP 1 21 18.3434; 6.0678; 14.7523
90; 103.178; 90		727.18Rajagopal, Shinaj K.; K, Nagaraj; Deb, Somadrita; Bhat, Vinayak; Sasikumar, Devika; Sebastian, Ebin; Hariharan, Mahesh
Extending the scope of the carbonyl facilitated triplet excited state towards visible light excitation.
Physical chemistry chemical physics : PCCP, 2018, 20, 19120-19128
7230909 CIFC17 H12 OP 21 21 216.215; 12.803; 15.398
90; 90; 90		1225.2Rajagopal, Shinaj K.; K, Nagaraj; Deb, Somadrita; Bhat, Vinayak; Sasikumar, Devika; Sebastian, Ebin; Hariharan, Mahesh
Extending the scope of the carbonyl facilitated triplet excited state towards visible light excitation.
Physical chemistry chemical physics : PCCP, 2018, 20, 19120-19128
7230910 CIFC29 H18 OP 1 21/c 16.635; 15.315; 19.049
90; 98.654; 90		1913.6Rajagopal, Shinaj K.; K, Nagaraj; Deb, Somadrita; Bhat, Vinayak; Sasikumar, Devika; Sebastian, Ebin; Hariharan, Mahesh
Extending the scope of the carbonyl facilitated triplet excited state towards visible light excitation.
Physical chemistry chemical physics : PCCP, 2018, 20, 19120-19128
7230911 CIFC25 H16 OP c a 2125.998; 8.5054; 7.748
90; 90; 90		1713.3Rajagopal, Shinaj K.; K, Nagaraj; Deb, Somadrita; Bhat, Vinayak; Sasikumar, Devika; Sebastian, Ebin; Hariharan, Mahesh
Extending the scope of the carbonyl facilitated triplet excited state towards visible light excitation.
Physical chemistry chemical physics : PCCP, 2018, 20, 19120-19128
7230912 CIFC21 H14 OP 1 21/n 114.081; 7.291; 15.214
90; 106.982; 90		1493.8Rajagopal, Shinaj K.; K, Nagaraj; Deb, Somadrita; Bhat, Vinayak; Sasikumar, Devika; Sebastian, Ebin; Hariharan, Mahesh
Extending the scope of the carbonyl facilitated triplet excited state towards visible light excitation.
Physical chemistry chemical physics : PCCP, 2018, 20, 19120-19128
7231074 CIFC128 H168 N15 O17 P SC 1 2/c 128.4389; 15.9129; 56.0834
90; 91.1396; 90		25375.3Marques, Igor; Costa, Pedro M. R.; Q Miranda, Margarida; Busschaert, Nathalie; Howe, Ethan N. W.; Clarke, Harriet J.; Haynes, Cally J. E.; Kirby, Isabelle L.; Rodilla, Ananda M.; Pérez-Tomás, Ricardo; Gale, Philip A.; Félix, Vítor
Full elucidation of the transmembrane anion transport mechanism of squaramides using in silico investigations.
Physical chemistry chemical physics : PCCP, 2018, 20, 20796-20811
7231075 CIFC30 H30 N4 O6 S2P -19.638; 10.144; 15.997
102.159; 95.626; 101.283		1483.5Marques, Igor; Costa, Pedro M. R.; Q Miranda, Margarida; Busschaert, Nathalie; Howe, Ethan N. W.; Clarke, Harriet J.; Haynes, Cally J. E.; Kirby, Isabelle L.; Rodilla, Ananda M.; Pérez-Tomás, Ricardo; Gale, Philip A.; Félix, Vítor
Full elucidation of the transmembrane anion transport mechanism of squaramides using in silico investigations.
Physical chemistry chemical physics : PCCP, 2018, 20, 20796-20811
7231076 CIFC39 H24 Cl2 F16 Ir N6 PP -111.9028; 12.4757; 14.8516
84.354; 77.044; 75.399		2077.79Soulsby, Lachlan C.; Hayne, David J.; Doeven, Egan H.; Wilson, David J. D.; Agugiaro, Johnny; Connell, Timothy U.; Chen, Lifen; Hogan, Conor F.; Kerr, Emily; Adcock, Jacqui L.; Donnelly, Paul S.; White, Jonathan M.; Francis, Paul S.
Mixed annihilation electrogenerated chemiluminescence of iridium(iii) complexes.
Physical chemistry chemical physics : PCCP, 2018, 20, 18995-19006
7231317 CIFC13 H29 Br I3 NP 1 n 18.7748; 8.9163; 13.3043
90; 98.065; 90		1030.62Watson, Brandon; Grounds, Olivia; Borley, William; Rosokha, Sergiy V.
Resolving the halogen vs. hydrogen bonding dichotomy in solutions: intermolecular complexes of trihalomethanes with halide and pseudohalide anions.
Physical chemistry chemical physics : PCCP, 2018, 20, 21999-22007
7231318 CIFC13 H29 Cl I3 NP 1 n 18.7174; 8.8068; 13.2169
90; 97.763; 90		1005.39Watson, Brandon; Grounds, Olivia; Borley, William; Rosokha, Sergiy V.
Resolving the halogen vs. hydrogen bonding dichotomy in solutions: intermolecular complexes of trihalomethanes with halide and pseudohalide anions.
Physical chemistry chemical physics : PCCP, 2018, 20, 21999-22007
7231319 CIFC17 H37 I4 NP b c a15.9191; 17.5775; 17.8152
90; 90; 90		4985Watson, Brandon; Grounds, Olivia; Borley, William; Rosokha, Sergiy V.
Resolving the halogen vs. hydrogen bonding dichotomy in solutions: intermolecular complexes of trihalomethanes with halide and pseudohalide anions.
Physical chemistry chemical physics : PCCP, 2018, 20, 21999-22007
7231349 CIFC14 H12 N2 O2P 1 21/n 18.5166; 6.3092; 11.828
90; 107.898; 90		604.8Dixit, Manish Kumar; Dubey, Mrigendra
Li<sup>+</sup>-Induced fluorescent metallogel: a case of ESIPT-CHEF and ICT phenomenon.
Physical chemistry chemical physics : PCCP, 2018, 20, 23762-23772
7231350 CIFC9 H5 I N2 O2P -17.6101; 8.0298; 8.5371
81.12; 65.955; 73.612		456.6Vinueza, Nelson R.; Jankiewicz, Bartłomiej J; Gallardo, Vanessa A.; Nash, John J.; Kenttämaa, Hilkka I
Effects of hydrogen bonding on the gas-phase reactivity of didehydroisoquinolinium cation isomers.
Physical chemistry chemical physics : PCCP, 2018, 20, 21567-21572
7231364 CIFC6 H14 Cr N2 Na O12R -3 :H7.9386; 7.9386; 21.494
90; 90; 120		1173.1Ptak, Maciej; Stefańska, Dagmara; Gągor, Anna; Svane, Katrine L.; Walsh, Aron; Paraguassu, Waldeci
Heterometallic perovskite-type metal-organic framework with an ammonium cation: structure, phonons, and optical response of [NH<sub>4</sub>]Na<sub>0.5</sub>Cr<sub>x</sub>Al<sub>0.5-x</sub>(HCOO)<sub>3</sub> (x = 0, 0.025 and 0.5).
Physical chemistry chemical physics : PCCP, 2018, 20, 22284-22295
7231402 CIFC3 H7 Mn N O6P 63 2 27.3678; 7.3678; 8.4912
90; 90; 120		399.19Collings, Ines E.; Manna, Rudra Sekhar; Tsirlin, Alexander A.; Bykov, Maxim; Bykova, Elena; Hanfland, Michael; Gegenwart, Philipp; van Smaalen, Sander; Dubrovinsky, Leonid; Dubrovinskaia, Natalia
Pressure dependence of spin canting in ammonium metal formate antiferromagnets.
Physical chemistry chemical physics : PCCP, 2018, 20, 24465-24476
7231403 CIFC3 H7 Mn N O6P 63 2 27.32804; 7.32804; 8.4964
90; 90; 120		395.131Collings, Ines E.; Manna, Rudra Sekhar; Tsirlin, Alexander A.; Bykov, Maxim; Bykova, Elena; Hanfland, Michael; Gegenwart, Philipp; van Smaalen, Sander; Dubrovinsky, Leonid; Dubrovinskaia, Natalia
Pressure dependence of spin canting in ammonium metal formate antiferromagnets.
Physical chemistry chemical physics : PCCP, 2018, 20, 24465-24476
7231404 CIFC3 H7 Mn N O6P 63 2 27.33778; 7.33778; 8.4822
90; 90; 120		395.52Collings, Ines E.; Manna, Rudra Sekhar; Tsirlin, Alexander A.; Bykov, Maxim; Bykova, Elena; Hanfland, Michael; Gegenwart, Philipp; van Smaalen, Sander; Dubrovinsky, Leonid; Dubrovinskaia, Natalia
Pressure dependence of spin canting in ammonium metal formate antiferromagnets.
Physical chemistry chemical physics : PCCP, 2018, 20, 24465-24476
7231405 CIFC6 H14 Mn2 N2 O12P 1 21 16.714; 7.119; 14.031
90; 89.99; 90		670.6Collings, Ines E.; Manna, Rudra Sekhar; Tsirlin, Alexander A.; Bykov, Maxim; Bykova, Elena; Hanfland, Michael; Gegenwart, Philipp; van Smaalen, Sander; Dubrovinsky, Leonid; Dubrovinskaia, Natalia
Pressure dependence of spin canting in ammonium metal formate antiferromagnets.
Physical chemistry chemical physics : PCCP, 2018, 20, 24465-24476
7231406 CIFC3 H7 Mn N O6P 1 21 16.64; 8.4889; 7.422
90; 116.45; 90		374.6Collings, Ines E.; Manna, Rudra Sekhar; Tsirlin, Alexander A.; Bykov, Maxim; Bykova, Elena; Hanfland, Michael; Gegenwart, Philipp; van Smaalen, Sander; Dubrovinsky, Leonid; Dubrovinskaia, Natalia
Pressure dependence of spin canting in ammonium metal formate antiferromagnets.
Physical chemistry chemical physics : PCCP, 2018, 20, 24465-24476
7231407 CIFC6 H14 Mn2 N2 O12P 1 21 16.68; 7.097; 13.944
90; 89.98; 90		661.1Collings, Ines E.; Manna, Rudra Sekhar; Tsirlin, Alexander A.; Bykov, Maxim; Bykova, Elena; Hanfland, Michael; Gegenwart, Philipp; van Smaalen, Sander; Dubrovinsky, Leonid; Dubrovinskaia, Natalia
Pressure dependence of spin canting in ammonium metal formate antiferromagnets.
Physical chemistry chemical physics : PCCP, 2018, 20, 24465-24476
7231408 CIFC3 H7 Mn N O6P 1 21 16.443; 8.496; 7.372
90; 115.64; 90		363.8Collings, Ines E.; Manna, Rudra Sekhar; Tsirlin, Alexander A.; Bykov, Maxim; Bykova, Elena; Hanfland, Michael; Gegenwart, Philipp; van Smaalen, Sander; Dubrovinsky, Leonid; Dubrovinskaia, Natalia
Pressure dependence of spin canting in ammonium metal formate antiferromagnets.
Physical chemistry chemical physics : PCCP, 2018, 20, 24465-24476
7231409 CIFC3 H7 N Ni O6P 1 21 16.47; 8.0553; 7.263
90; 116.33; 90		339.26Collings, Ines E.; Manna, Rudra Sekhar; Tsirlin, Alexander A.; Bykov, Maxim; Bykova, Elena; Hanfland, Michael; Gegenwart, Philipp; van Smaalen, Sander; Dubrovinsky, Leonid; Dubrovinskaia, Natalia
Pressure dependence of spin canting in ammonium metal formate antiferromagnets.
Physical chemistry chemical physics : PCCP, 2018, 20, 24465-24476
7231410 CIFC3 H7 N Ni O6P 1 21 16.607; 8.0559; 7.27
90; 116.96; 90		344.9Collings, Ines E.; Manna, Rudra Sekhar; Tsirlin, Alexander A.; Bykov, Maxim; Bykova, Elena; Hanfland, Michael; Gegenwart, Philipp; van Smaalen, Sander; Dubrovinsky, Leonid; Dubrovinskaia, Natalia
Pressure dependence of spin canting in ammonium metal formate antiferromagnets.
Physical chemistry chemical physics : PCCP, 2018, 20, 24465-24476
7231411 CIFC3 H7 N Ni O6P 1 21 16.426; 8.0477; 7.255
90; 116.12; 90		336.9Collings, Ines E.; Manna, Rudra Sekhar; Tsirlin, Alexander A.; Bykov, Maxim; Bykova, Elena; Hanfland, Michael; Gegenwart, Philipp; van Smaalen, Sander; Dubrovinsky, Leonid; Dubrovinskaia, Natalia
Pressure dependence of spin canting in ammonium metal formate antiferromagnets.
Physical chemistry chemical physics : PCCP, 2018, 20, 24465-24476
7231412 CIFC3 H7 Mn N O6P 1 21 16.537; 8.4865; 7.405
90; 116.09; 90		368.9Collings, Ines E.; Manna, Rudra Sekhar; Tsirlin, Alexander A.; Bykov, Maxim; Bykova, Elena; Hanfland, Michael; Gegenwart, Philipp; van Smaalen, Sander; Dubrovinsky, Leonid; Dubrovinskaia, Natalia
Pressure dependence of spin canting in ammonium metal formate antiferromagnets.
Physical chemistry chemical physics : PCCP, 2018, 20, 24465-24476
7231413 CIFC3 H7 Fe N O6P 63 2 27.3163; 7.3163; 8.31849
90; 90; 120		385.619Collings, Ines E.; Manna, Rudra Sekhar; Tsirlin, Alexander A.; Bykov, Maxim; Bykova, Elena; Hanfland, Michael; Gegenwart, Philipp; van Smaalen, Sander; Dubrovinsky, Leonid; Dubrovinskaia, Natalia
Pressure dependence of spin canting in ammonium metal formate antiferromagnets.
Physical chemistry chemical physics : PCCP, 2018, 20, 24465-24476
7231414 CIFC6 H14 Mn2 N2 O12P 1 21 16.651; 7.067; 13.839
90; 89.96; 90		650.5Collings, Ines E.; Manna, Rudra Sekhar; Tsirlin, Alexander A.; Bykov, Maxim; Bykova, Elena; Hanfland, Michael; Gegenwart, Philipp; van Smaalen, Sander; Dubrovinsky, Leonid; Dubrovinskaia, Natalia
Pressure dependence of spin canting in ammonium metal formate antiferromagnets.
Physical chemistry chemical physics : PCCP, 2018, 20, 24465-24476
7231415 CIFC3 H7 N Ni O6P 63 2 27.1831; 7.1831; 8.0511
90; 90; 120		359.757Collings, Ines E.; Manna, Rudra Sekhar; Tsirlin, Alexander A.; Bykov, Maxim; Bykova, Elena; Hanfland, Michael; Gegenwart, Philipp; van Smaalen, Sander; Dubrovinsky, Leonid; Dubrovinskaia, Natalia
Pressure dependence of spin canting in ammonium metal formate antiferromagnets.
Physical chemistry chemical physics : PCCP, 2018, 20, 24465-24476
7231416 CIFC3 H7 Fe N O6P 63 2 27.3249; 7.3249; 8.3197
90; 90; 120		386.58Collings, Ines E.; Manna, Rudra Sekhar; Tsirlin, Alexander A.; Bykov, Maxim; Bykova, Elena; Hanfland, Michael; Gegenwart, Philipp; van Smaalen, Sander; Dubrovinsky, Leonid; Dubrovinskaia, Natalia
Pressure dependence of spin canting in ammonium metal formate antiferromagnets.
Physical chemistry chemical physics : PCCP, 2018, 20, 24465-24476
7231417 CIFC3 H7 N Ni O6P 63 2 27.1272; 7.1272; 8.0615
90; 90; 120		354.64Collings, Ines E.; Manna, Rudra Sekhar; Tsirlin, Alexander A.; Bykov, Maxim; Bykova, Elena; Hanfland, Michael; Gegenwart, Philipp; van Smaalen, Sander; Dubrovinsky, Leonid; Dubrovinskaia, Natalia
Pressure dependence of spin canting in ammonium metal formate antiferromagnets.
Physical chemistry chemical physics : PCCP, 2018, 20, 24465-24476
7231418 CIFC3 H7 N Ni O6P 63 2 27.24917; 7.24917; 8.04612
90; 90; 120		366.179Collings, Ines E.; Manna, Rudra Sekhar; Tsirlin, Alexander A.; Bykov, Maxim; Bykova, Elena; Hanfland, Michael; Gegenwart, Philipp; van Smaalen, Sander; Dubrovinsky, Leonid; Dubrovinskaia, Natalia
Pressure dependence of spin canting in ammonium metal formate antiferromagnets.
Physical chemistry chemical physics : PCCP, 2018, 20, 24465-24476
7231419 CIFC3 H7 Fe N O6P 63 2 27.28439; 7.28439; 8.3359
90; 90; 120		383.062Collings, Ines E.; Manna, Rudra Sekhar; Tsirlin, Alexander A.; Bykov, Maxim; Bykova, Elena; Hanfland, Michael; Gegenwart, Philipp; van Smaalen, Sander; Dubrovinsky, Leonid; Dubrovinskaia, Natalia
Pressure dependence of spin canting in ammonium metal formate antiferromagnets.
Physical chemistry chemical physics : PCCP, 2018, 20, 24465-24476
7231420 CIFC3 H7 N Ni O6P 63 2 27.2211; 7.2211; 8.049
90; 90; 120		363.48Collings, Ines E.; Manna, Rudra Sekhar; Tsirlin, Alexander A.; Bykov, Maxim; Bykova, Elena; Hanfland, Michael; Gegenwart, Philipp; van Smaalen, Sander; Dubrovinsky, Leonid; Dubrovinskaia, Natalia
Pressure dependence of spin canting in ammonium metal formate antiferromagnets.
Physical chemistry chemical physics : PCCP, 2018, 20, 24465-24476
7231421 CIFC3 H7 Fe N O6P 63 2 27.3044; 7.3044; 8.31833
90; 90; 120		384.358Collings, Ines E.; Manna, Rudra Sekhar; Tsirlin, Alexander A.; Bykov, Maxim; Bykova, Elena; Hanfland, Michael; Gegenwart, Philipp; van Smaalen, Sander; Dubrovinsky, Leonid; Dubrovinskaia, Natalia
Pressure dependence of spin canting in ammonium metal formate antiferromagnets.
Physical chemistry chemical physics : PCCP, 2018, 20, 24465-24476
7231422 CIFC3 H7 Fe N O6P 1 21 16.8121; 8.3238; 7.3916
90; 117.39; 90		372.14Collings, Ines E.; Manna, Rudra Sekhar; Tsirlin, Alexander A.; Bykov, Maxim; Bykova, Elena; Hanfland, Michael; Gegenwart, Philipp; van Smaalen, Sander; Dubrovinsky, Leonid; Dubrovinskaia, Natalia
Pressure dependence of spin canting in ammonium metal formate antiferromagnets.
Physical chemistry chemical physics : PCCP, 2018, 20, 24465-24476
7231423 CIFC6 H14 Fe2 N2 O12P 1 21 16.589; 7.004; 13.771
90; 90; 90		635.5Collings, Ines E.; Manna, Rudra Sekhar; Tsirlin, Alexander A.; Bykov, Maxim; Bykova, Elena; Hanfland, Michael; Gegenwart, Philipp; van Smaalen, Sander; Dubrovinsky, Leonid; Dubrovinskaia, Natalia
Pressure dependence of spin canting in ammonium metal formate antiferromagnets.
Physical chemistry chemical physics : PCCP, 2018, 20, 24465-24476
7231424 CIFC3 H7 N Ni O6P 63 2 27.2789; 7.2789; 8.0555
90; 90; 120		369.619Collings, Ines E.; Manna, Rudra Sekhar; Tsirlin, Alexander A.; Bykov, Maxim; Bykova, Elena; Hanfland, Michael; Gegenwart, Philipp; van Smaalen, Sander; Dubrovinsky, Leonid; Dubrovinskaia, Natalia
Pressure dependence of spin canting in ammonium metal formate antiferromagnets.
Physical chemistry chemical physics : PCCP, 2018, 20, 24465-24476
7231425 CIFC3 H7 Mn N O6P 1 21 16.741; 8.486; 7.44
90; 116.87; 90		379.6Collings, Ines E.; Manna, Rudra Sekhar; Tsirlin, Alexander A.; Bykov, Maxim; Bykova, Elena; Hanfland, Michael; Gegenwart, Philipp; van Smaalen, Sander; Dubrovinsky, Leonid; Dubrovinskaia, Natalia
Pressure dependence of spin canting in ammonium metal formate antiferromagnets.
Physical chemistry chemical physics : PCCP, 2018, 20, 24465-24476
7231426 CIFC3 H7 Fe N O6P 63 2 27.29055; 7.29055; 8.32778
90; 90; 120		383.337Collings, Ines E.; Manna, Rudra Sekhar; Tsirlin, Alexander A.; Bykov, Maxim; Bykova, Elena; Hanfland, Michael; Gegenwart, Philipp; van Smaalen, Sander; Dubrovinsky, Leonid; Dubrovinskaia, Natalia
Pressure dependence of spin canting in ammonium metal formate antiferromagnets.
Physical chemistry chemical physics : PCCP, 2018, 20, 24465-24476
7231427 CIFC3 H7 N Ni O6P 63 2 27.15551; 7.15551; 8.05112
90; 90; 120		357Collings, Ines E.; Manna, Rudra Sekhar; Tsirlin, Alexander A.; Bykov, Maxim; Bykova, Elena; Hanfland, Michael; Gegenwart, Philipp; van Smaalen, Sander; Dubrovinsky, Leonid; Dubrovinskaia, Natalia
Pressure dependence of spin canting in ammonium metal formate antiferromagnets.
Physical chemistry chemical physics : PCCP, 2018, 20, 24465-24476
7231428 CIFC6 H14 Fe2 N2 O12P 1 21 16.599; 6.957; 13.695
90; 90.19; 90		628.7Collings, Ines E.; Manna, Rudra Sekhar; Tsirlin, Alexander A.; Bykov, Maxim; Bykova, Elena; Hanfland, Michael; Gegenwart, Philipp; van Smaalen, Sander; Dubrovinsky, Leonid; Dubrovinskaia, Natalia
Pressure dependence of spin canting in ammonium metal formate antiferromagnets.
Physical chemistry chemical physics : PCCP, 2018, 20, 24465-24476
7231429 CIFC6 H14 Fe2 N2 O12P 1 21 16.558; 6.9977; 13.697
90; 90.05; 90		628.6Collings, Ines E.; Manna, Rudra Sekhar; Tsirlin, Alexander A.; Bykov, Maxim; Bykova, Elena; Hanfland, Michael; Gegenwart, Philipp; van Smaalen, Sander; Dubrovinsky, Leonid; Dubrovinskaia, Natalia
Pressure dependence of spin canting in ammonium metal formate antiferromagnets.
Physical chemistry chemical physics : PCCP, 2018, 20, 24465-24476
7231430 CIFC3 H7 Mn N O6P 63 2 27.2974; 7.2974; 8.485
90; 90; 120		391.31Collings, Ines E.; Manna, Rudra Sekhar; Tsirlin, Alexander A.; Bykov, Maxim; Bykova, Elena; Hanfland, Michael; Gegenwart, Philipp; van Smaalen, Sander; Dubrovinsky, Leonid; Dubrovinskaia, Natalia
Pressure dependence of spin canting in ammonium metal formate antiferromagnets.
Physical chemistry chemical physics : PCCP, 2018, 20, 24465-24476
7231431 CIFC3 H7 N Ni O6P 63 2 27.28362; 7.28362; 8.04848
90; 90; 120		369.776Collings, Ines E.; Manna, Rudra Sekhar; Tsirlin, Alexander A.; Bykov, Maxim; Bykova, Elena; Hanfland, Michael; Gegenwart, Philipp; van Smaalen, Sander; Dubrovinsky, Leonid; Dubrovinskaia, Natalia
Pressure dependence of spin canting in ammonium metal formate antiferromagnets.
Physical chemistry chemical physics : PCCP, 2018, 20, 24465-24476
7231432 CIFC3 H7 N Ni O6P 1 21 16.373; 8.036; 7.247
90; 115.83; 90		334.1Collings, Ines E.; Manna, Rudra Sekhar; Tsirlin, Alexander A.; Bykov, Maxim; Bykova, Elena; Hanfland, Michael; Gegenwart, Philipp; van Smaalen, Sander; Dubrovinsky, Leonid; Dubrovinskaia, Natalia
Pressure dependence of spin canting in ammonium metal formate antiferromagnets.
Physical chemistry chemical physics : PCCP, 2018, 20, 24465-24476
7231447 CIFC19 H19 N4 O SiC 1 m 19.6565; 17.991; 5.8635
90; 113.819; 90		931.9Eusterwiemann, Steffen; Doerenkamp, Carsten; Dresselhaus, Thomas; Janka, Oliver; Daniliuc, Constantin G.; Pöttgen, Rainer; Studer, Armido; Eckert, Hellmut; Neugebauer, Johannes
Ferro- or antiferromagnetism? Heisenberg chains in the crystal structures of verdazyl radicals.
Physical chemistry chemical physics : PCCP, 2018, 20, 22902-22908
7231448 CIFC16 H11 N4 OP n a 2117.0182; 20.5047; 3.8678
90; 90; 90		1349.68Eusterwiemann, Steffen; Doerenkamp, Carsten; Dresselhaus, Thomas; Janka, Oliver; Daniliuc, Constantin G.; Pöttgen, Rainer; Studer, Armido; Eckert, Hellmut; Neugebauer, Johannes
Ferro- or antiferromagnetism? Heisenberg chains in the crystal structures of verdazyl radicals.
Physical chemistry chemical physics : PCCP, 2018, 20, 22902-22908
7231449 CIFC18 H11 N4 OC 1 m 111.27; 16.9544; 3.7589
90; 96.64; 90		713.42Eusterwiemann, Steffen; Doerenkamp, Carsten; Dresselhaus, Thomas; Janka, Oliver; Daniliuc, Constantin G.; Pöttgen, Rainer; Studer, Armido; Eckert, Hellmut; Neugebauer, Johannes
Ferro- or antiferromagnetism? Heisenberg chains in the crystal structures of verdazyl radicals.
Physical chemistry chemical physics : PCCP, 2018, 20, 22902-22908
7231450 CIFC21 H19 N4 O SiP 1 21/m 15.9346; 16.9487; 10.0933
90; 99.999; 90		999.8Eusterwiemann, Steffen; Doerenkamp, Carsten; Dresselhaus, Thomas; Janka, Oliver; Daniliuc, Constantin G.; Pöttgen, Rainer; Studer, Armido; Eckert, Hellmut; Neugebauer, Johannes
Ferro- or antiferromagnetism? Heisenberg chains in the crystal structures of verdazyl radicals.
Physical chemistry chemical physics : PCCP, 2018, 20, 22902-22908
7231451 CIFC30 H32 N4 O3P -111.085; 12.074; 20.89
93.358; 90.469; 104.074		2706.6Wu, Jieyun; Wang, Wen; Wang, Nan; He, Juan; Deng, Guowei; Li, Zhonghui; Zhang, Xiaoling; Xiao, Hongyan; Chen, Kaixin
Structure-property analysis of julolidine-based nonlinear optical chromophores for the optimization of microscopic and macroscopic nonlinearity.
Physical chemistry chemical physics : PCCP, 2018, 20, 23606-23615
7231471 CIFC6 H4 N2 O4P 1 21/n 15.6628; 5.3723; 10.9143
90; 92.021; 90		331.831Escudero-Adán, Eduardo C; Bauzá, Antonio; Lecomte, Claude; Frontera, Antonio; Ballester, Pablo
Boron triel bonding: a weak electrostatic interaction lacking electron-density descriptors.
Physical chemistry chemical physics : PCCP, 2018, 20, 24192-24200
7231472 CIFC5 H7 B Cl N O2P 1 c 16.2062; 5.25334; 11.18373
90; 105.503; 90		351.359Escudero-Adán, Eduardo C; Bauzá, Antonio; Lecomte, Claude; Frontera, Antonio; Ballester, Pablo
Boron triel bonding: a weak electrostatic interaction lacking electron-density descriptors.
Physical chemistry chemical physics : PCCP, 2018, 20, 24192-24200
7231473 CIFC14 H14 N2 O8P 21 21 214.544; 15.2652; 20.3342
90; 90; 90		1410.48Escudero-Adán, Eduardo C; Bauzá, Antonio; Lecomte, Claude; Frontera, Antonio; Ballester, Pablo
Boron triel bonding: a weak electrostatic interaction lacking electron-density descriptors.
Physical chemistry chemical physics : PCCP, 2018, 20, 24192-24200
7231474 CIFC5 H7 B Cl N O2P 1 c 16.2062; 5.25334; 11.18373
90; 105.503; 90		351.359Escudero-Adán, Eduardo C; Bauzá, Antonio; Lecomte, Claude; Frontera, Antonio; Ballester, Pablo
Boron triel bonding: a weak electrostatic interaction lacking electron-density descriptors.
Physical chemistry chemical physics : PCCP, 2018, 20, 24192-24200
7231475 CIFC6 H4 N2 O4P 1 21/n 15.66357; 5.37326; 10.91612
90; 92.0201; 90		331.991Escudero-Adán, Eduardo C; Bauzá, Antonio; Lecomte, Claude; Frontera, Antonio; Ballester, Pablo
Boron triel bonding: a weak electrostatic interaction lacking electron-density descriptors.
Physical chemistry chemical physics : PCCP, 2018, 20, 24192-24200
7231476 CIFC14 H14 N2 O8P 21 21 214.54306; 15.2647; 20.3244
90; 90; 90		1409.47Escudero-Adán, Eduardo C; Bauzá, Antonio; Lecomte, Claude; Frontera, Antonio; Ballester, Pablo
Boron triel bonding: a weak electrostatic interaction lacking electron-density descriptors.
Physical chemistry chemical physics : PCCP, 2018, 20, 24192-24200
7231482 CIFC32 H28 N4 O2 S2P -15.4376; 8.0683; 17.0332
77.328; 84.635; 80.612		718.02Dutta, Basudeb; Datta, Joydeep; Maity, Suvendu; Sinha, Chittaranjan; Sun, Di; Ray, Partha Pratim; Mir, Mohammad Hedayetullah
Electrical property and Schottky behavior of a flexible Schiff-base compound: X-ray structure and stabilization of 1D water chain.
Physical chemistry chemical physics : PCCP, 2018, 20, 24744-24749
7231483 CIFC34 H26P -19.1613; 11.267; 13.686
103; 108.72; 103.56		1229.6Yu, Binhong; Liu, Danyang; Wang, Yi; Zhang, Ting; Zhang, Yu-Mo; Li, Minjie; Zhang, Sean Xiao-An
Strong and insusceptible photo-emissions from an intramolecular weak hydrogen bond strengthened twisted fluorophore.
Physical chemistry chemical physics : PCCP, 2018, 20, 23851-23855
7231484 CIFC36 H32 O3P b c a18.1516; 10.532; 28.615
90; 90; 90		5470.4Yu, Binhong; Liu, Danyang; Wang, Yi; Zhang, Ting; Zhang, Yu-Mo; Li, Minjie; Zhang, Sean Xiao-An
Strong and insusceptible photo-emissions from an intramolecular weak hydrogen bond strengthened twisted fluorophore.
Physical chemistry chemical physics : PCCP, 2018, 20, 23851-23855
7231485 CIFC36 H30 O2P 1 21/c 115.885; 7.3696; 12.251
90; 109.78; 90		1349.6Yu, Binhong; Liu, Danyang; Wang, Yi; Zhang, Ting; Zhang, Yu-Mo; Li, Minjie; Zhang, Sean Xiao-An
Strong and insusceptible photo-emissions from an intramolecular weak hydrogen bond strengthened twisted fluorophore.
Physical chemistry chemical physics : PCCP, 2018, 20, 23851-23855
7231486 CIFC36 H30P 1 21/n 19.024; 8.3079; 17.6624
90; 90.015; 90		1324.16Yu, Binhong; Liu, Danyang; Wang, Yi; Zhang, Ting; Zhang, Yu-Mo; Li, Minjie; Zhang, Sean Xiao-An
Strong and insusceptible photo-emissions from an intramolecular weak hydrogen bond strengthened twisted fluorophore.
Physical chemistry chemical physics : PCCP, 2018, 20, 23851-23855
7231487 CIFC34 H20 O2C 1 2/c 128.335; 5.014; 19.7
90; 125.34; 90		2283.1Yu, Binhong; Liu, Danyang; Wang, Yi; Zhang, Ting; Zhang, Yu-Mo; Li, Minjie; Zhang, Sean Xiao-An
Strong and insusceptible photo-emissions from an intramolecular weak hydrogen bond strengthened twisted fluorophore.
Physical chemistry chemical physics : PCCP, 2018, 20, 23851-23855
7231519 CIFC63 H51 Cu F6 N7 O P3P 1 21/n 111.44; 28.561; 18.045
90; 107.39; 90		5626Zhang, Ying; Traber, Philipp; Zedler, Linda; Kupfer, Stephan; Gräfe, Stefanie; Schulz, Martin; Frey, Wolfgang; Karnahl, Michael; Dietzek, Benjamin
Cu(i) vs. Ru(ii) photosensitizers: elucidation of electron transfer processes within a series of structurally related complexes containing an extended π-system.
Physical chemistry chemical physics : PCCP, 2018, 20, 24843-24857
7231520 CIFC63.25 H55.5 Cl0.5 Cu F6 N4 O1.5 P3P -112.3503; 21.56; 23.198
102.835; 94.635; 95.324		5963.9Zhang, Ying; Traber, Philipp; Zedler, Linda; Kupfer, Stephan; Gräfe, Stefanie; Schulz, Martin; Frey, Wolfgang; Karnahl, Michael; Dietzek, Benjamin
Cu(i) vs. Ru(ii) photosensitizers: elucidation of electron transfer processes within a series of structurally related complexes containing an extended π-system.
Physical chemistry chemical physics : PCCP, 2018, 20, 24843-24857
7231531 CIFC38 H34 N4P 1 21/c 113.658; 13.839; 8.1732
90; 100.54; 90		1518.8Nikolaou, Vasilis; Plass, Fabian; Planchat, Aurélien; Charisiadis, Asterios; Charalambidis, Georgios; Angaridis, Panagiotis A.; Kahnt, Axel; Odobel, Fabrice; Coutsolelos, Athanassios G.
Effect of the triazole ring in zinc porphyrin-fullerene dyads on the charge transfer processes in NiO-based devices.
Physical chemistry chemical physics : PCCP, 2018, 20, 24477-24489
7231584 CIFLi4 O4 SiP 1 21/m 111.5518; 6.0963; 16.7209
90; 99.075; 90		1162.8Grasso, M. L.; Blanco, M. V.; Cova, F.; González, J A; Arneodo Larochette, P.; Gennari, F. C.
Evaluation of the formation and carbon dioxide capture by Li<sub>4</sub>SiO<sub>4</sub> using in situ synchrotron powder X-ray diffraction studies.
Physical chemistry chemical physics : PCCP, 2018, 20, 26570-26579
7231668 CIFC51 H36 N4P 1 21/c 114.552; 14.684; 17.328
90; 91.92; 90		3700.6Kundu, Anu; Karthikeyan, Subramanian; Sagara, Yoshimitsu; Moon, Dohyun; Anthony, Savarimuthu Philip
Unusual fluorescent photoswitching of imidazole derivatives: the role of molecular conformation and twist angle controlled organic solid state fluorescence.
Physical chemistry chemical physics : PCCP, 2018, 20, 27385-27393
7231669 CIFC40 H33 N3 OP 1 21/c 110.602; 16.393; 18.032
90; 102.46; 90		3060.1Kundu, Anu; Karthikeyan, Subramanian; Sagara, Yoshimitsu; Moon, Dohyun; Anthony, Savarimuthu Philip
Unusual fluorescent photoswitching of imidazole derivatives: the role of molecular conformation and twist angle controlled organic solid state fluorescence.
Physical chemistry chemical physics : PCCP, 2018, 20, 27385-27393
7231670 CIFC39 H29 N3C 1 2/c 117.931; 12.546; 27.155
90; 107.66; 90		5821Kundu, Anu; Karthikeyan, Subramanian; Sagara, Yoshimitsu; Moon, Dohyun; Anthony, Savarimuthu Philip
Unusual fluorescent photoswitching of imidazole derivatives: the role of molecular conformation and twist angle controlled organic solid state fluorescence.
Physical chemistry chemical physics : PCCP, 2018, 20, 27385-27393
7231671 CIFC39 H29 N3P -19.467; 10.183; 15.829
84.16; 76.29; 75.31		1432.6Kundu, Anu; Karthikeyan, Subramanian; Sagara, Yoshimitsu; Moon, Dohyun; Anthony, Savarimuthu Philip
Unusual fluorescent photoswitching of imidazole derivatives: the role of molecular conformation and twist angle controlled organic solid state fluorescence.
Physical chemistry chemical physics : PCCP, 2018, 20, 27385-27393
7231672 CIFC39 H27 N3P 1 21/c 117.587; 7.74; 21.032
90; 105.94; 90		2752.9Kundu, Anu; Karthikeyan, Subramanian; Sagara, Yoshimitsu; Moon, Dohyun; Anthony, Savarimuthu Philip
Unusual fluorescent photoswitching of imidazole derivatives: the role of molecular conformation and twist angle controlled organic solid state fluorescence.
Physical chemistry chemical physics : PCCP, 2018, 20, 27385-27393
7231776 CIFC33 H71 B10 Cl12 N2 O0P -112.4333; 12.6007; 19.7636
71.573; 75.384; 73.429		2770.42Warneke, Jonas; Konieczka, Szymon Z.; Hou, Gao-Lei; Aprà, Edoardo; Kerpen, Christoph; Keppner, Fabian; Schäfer, Thomas C; Deckert, Michael; Yang, Zheng; Bylaska, Eric J.; Johnson, Grant E.; Laskin, Julia; Xantheas, Sotiris S.; Wang, Xue-Bin; Finze, Maik
Properties of perhalogenated {closo-B<sub>10</sub>} and {closo-B<sub>11</sub>} multiply charged anions and a critical comparison with {closo-B<sub>12</sub>} in the gas and the condensed phase.
Physical chemistry chemical physics : PCCP, 2019, 21, 5903-5915
7231777 CIFC67 H155 B22 Cl17 N4 OP -112.1542; 20.4092; 23.6086
65.996; 76.12; 77.167		5142.2Warneke, Jonas; Konieczka, Szymon Z.; Hou, Gao-Lei; Aprà, Edoardo; Kerpen, Christoph; Keppner, Fabian; Schäfer, Thomas C; Deckert, Michael; Yang, Zheng; Bylaska, Eric J.; Johnson, Grant E.; Laskin, Julia; Xantheas, Sotiris S.; Wang, Xue-Bin; Finze, Maik
Properties of perhalogenated {closo-B<sub>10</sub>} and {closo-B<sub>11</sub>} multiply charged anions and a critical comparison with {closo-B<sub>12</sub>} in the gas and the condensed phase.
Physical chemistry chemical physics : PCCP, 2019, 21, 5903-5915
7231780 CIFC50.5 H104 F1.5 I1.5 N4 O3.49 S0.5P 1 21/c 125.112; 18.588; 12.3475
90; 95.627; 90		5735.8Exner, Jessica; Eusterwiemann, Steffen; Janka, Oliver; Doerenkamp, Carsten; Massolle, Anja; Niehaus, Oliver; Daniliuc, Constantin G.; Pöttgen, Rainer; Neugebauer, Johannes; Studer, Armido; Eckert, Hellmut
Antiferromagnetic ordering based on intermolecular London dispersion interactions in amphiphilic TEMPO ammonium salts.
Physical chemistry chemical physics : PCCP, 2018, 20, 28979-28983
7231781 CIFC26 H54 I N2 OP 1 21/c 125.2916; 18.5641; 12.4789
90; 92.978; 90		5851.1Exner, Jessica; Eusterwiemann, Steffen; Janka, Oliver; Doerenkamp, Carsten; Massolle, Anja; Niehaus, Oliver; Daniliuc, Constantin G.; Pöttgen, Rainer; Neugebauer, Johannes; Studer, Armido; Eckert, Hellmut
Antiferromagnetic ordering based on intermolecular London dispersion interactions in amphiphilic TEMPO ammonium salts.
Physical chemistry chemical physics : PCCP, 2018, 20, 28979-28983
7231782 CIFC27 H60 Cl N2 O3P 1 21/c 123.7688; 9.2641; 14.0543
90; 100.476; 90		3043.12Exner, Jessica; Eusterwiemann, Steffen; Janka, Oliver; Doerenkamp, Carsten; Massolle, Anja; Niehaus, Oliver; Daniliuc, Constantin G.; Pöttgen, Rainer; Neugebauer, Johannes; Studer, Armido; Eckert, Hellmut
Antiferromagnetic ordering based on intermolecular London dispersion interactions in amphiphilic TEMPO ammonium salts.
Physical chemistry chemical physics : PCCP, 2018, 20, 28979-28983
7231783 CIFC52.55 H108 F1.63 I1.46 N4 O3.63 S0.54P 1 21/c 125.5688; 18.6362; 12.5354
90; 93.716; 90		5960.6Exner, Jessica; Eusterwiemann, Steffen; Janka, Oliver; Doerenkamp, Carsten; Massolle, Anja; Niehaus, Oliver; Daniliuc, Constantin G.; Pöttgen, Rainer; Neugebauer, Johannes; Studer, Armido; Eckert, Hellmut
Antiferromagnetic ordering based on intermolecular London dispersion interactions in amphiphilic TEMPO ammonium salts.
Physical chemistry chemical physics : PCCP, 2018, 20, 28979-28983
7231809 CIFC27 H33 Cl N2 O4P 1 21/c 115.9071; 20.7468; 15.6519
90; 95.797; 90		5139Leclaire, Nicolas A.; Li, Musen; Véron, Anna C; Neels, Antonia; Heier, Jakob; Reimers, Jeffrey R.; Nüesch, Frank A
Cyanine platelet single crystals: growth, crystal structure and optical spectra.
Physical chemistry chemical physics : PCCP, 2018, 20, 29166-29173
7231866 CIFC106 H86 N8 P4 Re6 S8P -112.5444; 13.067; 16.8159
109.48; 95.962; 101.912		2497.7Li, Aisen; Wang, Jing; Liu, Yingjie; Xu, Shuping; Chu, Ning; Geng, Yijia; Li, Bao; Xu, Bin; Cui, Haining; Xu, Weiqing
Remarkable pressure-induced emission enhancement based on intermolecular charge transfer in halogen bond-driven dual-component co-crystals.
Physical chemistry chemical physics : PCCP, 2018, 20, 30297-30303
7231867 CIFF4 K TmP 3214.087; 14.087; 10.146
90; 90; 120		1743.7Li, Aisen; Wang, Jing; Liu, Yingjie; Xu, Shuping; Chu, Ning; Geng, Yijia; Li, Bao; Xu, Bin; Cui, Haining; Xu, Weiqing
Remarkable pressure-induced emission enhancement based on intermolecular charge transfer in halogen bond-driven dual-component co-crystals.
Physical chemistry chemical physics : PCCP, 2018, 20, 30297-30303
7231868 CIFC16 H8 F4 I2 N2P 1 21/c 18.3599; 5.7208; 17.7679
90; 96.344; 90		844.55Li, Aisen; Wang, Jing; Liu, Yingjie; Xu, Shuping; Chu, Ning; Geng, Yijia; Li, Bao; Xu, Bin; Cui, Haining; Xu, Weiqing
Remarkable pressure-induced emission enhancement based on intermolecular charge transfer in halogen bond-driven dual-component co-crystals.
Physical chemistry chemical physics : PCCP, 2018, 20, 30297-30303
7231869 CIFC22 H8 F10 I2 N2P 1 21/c 110.0768; 7.6435; 14.9092
90; 93.245; 90		1146.5Li, Aisen; Wang, Jing; Liu, Yingjie; Xu, Shuping; Chu, Ning; Geng, Yijia; Li, Bao; Xu, Bin; Cui, Haining; Xu, Weiqing
Remarkable pressure-induced emission enhancement based on intermolecular charge transfer in halogen bond-driven dual-component co-crystals.
Physical chemistry chemical physics : PCCP, 2018, 20, 30297-30303
7231870 CIFC36 H56 Cd2 N20P 1 2/n 111.1924; 7.6769; 13.6278
90; 92.252; 90		1170.04Mączka, Mirosław; Gągor, Anna; Ptak, Maciej; Stefańska, Dagmara; Sieradzki, Adam
Temperature-dependent studies of a new two-dimensional cadmium dicyanamide framework exhibiting an unusual temperature-induced irreversible phase transition into a three-dimensional perovskite-like framework.
Physical chemistry chemical physics : PCCP, 2018, 20, 29951-29958
7231871 CIFC18 H28 Cd N10P 1 21/n 110.9243; 15.2819; 13.7228
90; 93.079; 90		2287.63Mączka, Mirosław; Gągor, Anna; Ptak, Maciej; Stefańska, Dagmara; Sieradzki, Adam
Temperature-dependent studies of a new two-dimensional cadmium dicyanamide framework exhibiting an unusual temperature-induced irreversible phase transition into a three-dimensional perovskite-like framework.
Physical chemistry chemical physics : PCCP, 2018, 20, 29951-29958
7231872 CIFC18 H28 Cd N10P -4 21 c16.2757; 16.2757; 17.5837
90; 90; 90		4657.89Mączka, Mirosław; Gągor, Anna; Ptak, Maciej; Stefańska, Dagmara; Sieradzki, Adam
Temperature-dependent studies of a new two-dimensional cadmium dicyanamide framework exhibiting an unusual temperature-induced irreversible phase transition into a three-dimensional perovskite-like framework.
Physical chemistry chemical physics : PCCP, 2018, 20, 29951-29958
7231893 CIFC27 H19 N3 O2 SP 1 21/c 112.7652; 6.1962; 26.7849
90; 91.423; 90		2117.92Duarte, Luís Gustavo Teixeira Alves; Germino, José Carlos; Berbigier, Jônatas Faleiro; Barboza, Cristina Aparecida; Faleiros, Marcelo Meira; de Alencar Simoni, Deborah; Galante, Miguel Tayar; de Holanda, Matheus Serra; Rodembusch, Fabiano Severo; Atvars, Teresa Dib Zambon
White-light generation from all-solution-processed OLEDs using a benzothiazole-salophen derivative reactive to the ESIPT process.
Physical chemistry chemical physics : PCCP, 2019, 21, 1172-1182
7231994 CIFC30 H24 N2 Ni2 O8C 1 2/m 118.576; 18.408; 9.3574
90; 97.545; 90		3172Petkov, Petko St; Bon, Volodymyr; Hobday, Claire L.; Kuc, Agnieszka B.; Melix, Patrick; Kaskel, Stefan; Düren, Tina; Heine, Thomas
Conformational isomerism controls collective flexibility in metal-organic framework DUT-8(Ni).
Physical chemistry chemical physics : PCCP, 2019, 21, 674-680
7231995 CIFC12 H12 Cu N8 O6P -16.8023; 7.285; 9.2846
93.815; 111.477; 112.513		383.91Huddart, Benjamin M.; Brambleby, Jamie; Lancaster, Tom; Goddard, Paul A.; Xiao, Fan; Blundell, Stephen J.; Pratt, Francis L.; Singleton, John; Macchi, Piero; Scatena, Rebecca; Barton, Alyssa M.; Manson, Jamie L.
Magnetic order and enhanced exchange in the quasi-one-dimensional molecule-based antiferromagnet Cu(NO<sub>3</sub>)<sub>2</sub>(pyz)<sub>3</sub>.
Physical chemistry chemical physics : PCCP, 2019, 21, 1014-1018
7232004 CIFC21 H18 N2 SP 1 21/c 16.1982; 24.956; 10.855
90; 97.234; 90		1665.7Fu, Hong-Yu; Liu, Xiao-Jing; Zha, Hao; Li, Xiao-Xue; Xu, Yi; Yang, Fan; Xia, Min
Position- and region-isomerized derivatives of a V-shaped fluorophore: the unique solution-state dual emission and the unusual force-induced solid-state turn-on emission.
Physical chemistry chemical physics : PCCP, 2019, 21, 1399-1407
7232005 CIFC27 H22 N2 SP 1 21/c 110.7946; 7.794; 25.0193
90; 96.088; 90		2093.1Fu, Hong-Yu; Liu, Xiao-Jing; Zha, Hao; Li, Xiao-Xue; Xu, Yi; Yang, Fan; Xia, Min
Position- and region-isomerized derivatives of a V-shaped fluorophore: the unique solution-state dual emission and the unusual force-induced solid-state turn-on emission.
Physical chemistry chemical physics : PCCP, 2019, 21, 1399-1407
7232006 CIFC27 H22 N2 SP 1 21/n 17.398; 14.3691; 20.4895
90; 91.329; 90		2177.5Fu, Hong-Yu; Liu, Xiao-Jing; Zha, Hao; Li, Xiao-Xue; Xu, Yi; Yang, Fan; Xia, Min
Position- and region-isomerized derivatives of a V-shaped fluorophore: the unique solution-state dual emission and the unusual force-induced solid-state turn-on emission.
Physical chemistry chemical physics : PCCP, 2019, 21, 1399-1407
7232007 CIFC27 H22 N2 SP 1 21 112.2955; 13.9512; 12.4705
90; 102.145; 90		2091.3Fu, Hong-Yu; Liu, Xiao-Jing; Zha, Hao; Li, Xiao-Xue; Xu, Yi; Yang, Fan; Xia, Min
Position- and region-isomerized derivatives of a V-shaped fluorophore: the unique solution-state dual emission and the unusual force-induced solid-state turn-on emission.
Physical chemistry chemical physics : PCCP, 2019, 21, 1399-1407
7232008 CIFC27 H22 N2 SP 1 21/c 141.697; 11.1157; 9.2068
90; 93.753; 90		4258.1Fu, Hong-Yu; Liu, Xiao-Jing; Zha, Hao; Li, Xiao-Xue; Xu, Yi; Yang, Fan; Xia, Min
Position- and region-isomerized derivatives of a V-shaped fluorophore: the unique solution-state dual emission and the unusual force-induced solid-state turn-on emission.
Physical chemistry chemical physics : PCCP, 2019, 21, 1399-1407
7232021 CIFC190 H62.67 Cl1.33 N2 P2 Sc6P 3 1 m21.2827; 21.2827; 22.0855
90; 90; 120		8663.5Konarev, Dmitri V.; Khasanov, Salavat S.; Shimizu, Yasuhiro; Kuzmin, Alexey V.; Otsuka, Akihiro; Yamochi, Hideki; Saito, Gunzi; Lyubovskaya, Rimma N.
Fullerene and endometallofullerene Kagome lattices with symmetry-forced spin frustration.
Physical chemistry chemical physics : PCCP, 2019, 21, 1645-1649
7232022 CIFC150 H62.67 Cl1.33 P2P 3 1 m19.7234; 19.7234; 20.1242
90; 90; 120		6779.7Konarev, Dmitri V.; Khasanov, Salavat S.; Shimizu, Yasuhiro; Kuzmin, Alexey V.; Otsuka, Akihiro; Yamochi, Hideki; Saito, Gunzi; Lyubovskaya, Rimma N.
Fullerene and endometallofullerene Kagome lattices with symmetry-forced spin frustration.
Physical chemistry chemical physics : PCCP, 2019, 21, 1645-1649
7232158 CIFC37 H28 N2 O3P 1 21/c 110.465; 15.416; 18.321
90; 103.26; 90		2876.9Zhang, Yuecheng; Yuan, Longfei; Jia, Shang; Liu, Xiao; Zhao, Jiquan; Yin, Guohui
Dicyanovinyl substituted push-pull chromophores: effects of central C[double bond, length as m-dash]C/phenyl spacers, crystal structures and application in hydrazine sensing.
Physical chemistry chemical physics : PCCP, 2019, 21, 3218-3226
7232159 CIFC23 H16 N2 OP 1 21/c 17.777; 17.853; 12.949
90; 101.44; 90		1762.2Zhang, Yuecheng; Yuan, Longfei; Jia, Shang; Liu, Xiao; Zhao, Jiquan; Yin, Guohui
Dicyanovinyl substituted push-pull chromophores: effects of central C[double bond, length as m-dash]C/phenyl spacers, crystal structures and application in hydrazine sensing.
Physical chemistry chemical physics : PCCP, 2019, 21, 3218-3226
7232160 CIFC23 H20 N2 OP 1 21/c 18.1645; 17.838; 13.102
90; 104.42; 90		1848Zhang, Yuecheng; Yuan, Longfei; Jia, Shang; Liu, Xiao; Zhao, Jiquan; Yin, Guohui
Dicyanovinyl substituted push-pull chromophores: effects of central C[double bond, length as m-dash]C/phenyl spacers, crystal structures and application in hydrazine sensing.
Physical chemistry chemical physics : PCCP, 2019, 21, 3218-3226
7232335 CIFC20 H19 Cl Cu N4 O SP 1 21/n 111.979; 14.0236; 12.1193
90; 104.952; 90		1966.97Santana, Vinicius T.; Cunha, Beatriz N.; Plutín, Ana M; Silveira, Rafael G.; Castellano, Eduardo E.; Batista, Alzir A.; Calvo, Rafael; Nascimento, Otaciro R.
Magnetic-field-tuned phase transition of a molecular material from the isolated-spin to the coupled-spin regime.
Physical chemistry chemical physics : PCCP, 2019, 21, 4394-4407
7232542 CIFC20 H13 Br N4 O SP -18.8883; 9.4264; 12.0358
71.714; 80.483; 80.791		937.99Tan, Siew San; Yanagisawa, Susumu; Inagaki, Kouji; Kassim, Mohammad B.; Morikawa, Yoshitada
Experimental and computational studies on ruthenium(ii) bis-diimine complexes of N,N'-chelate ligands: the origin of changes in absorption spectra upon oxidation and reduction.
Physical chemistry chemical physics : PCCP, 2019, 21, 7973-7988
7232668 CIFC28 H20 N2 OP 1 21/c 110.097; 11.51; 18.588
90; 100.972; 90		2121Neelambra, Afeefah U.; Govind, Chinju; Devassia, Tessy T.; Somashekharappa, Guruprasad M.; Karunakaran, Venugopal
Direct evidence of solvent polarity governing the intramolecular charge and energy transfer: ultrafast relaxation dynamics of push-pull fluorene derivatives.
Physical chemistry chemical physics : PCCP, 2019, 21, 11087-11102
7234678 CIFC48 H72 Er K O8P 1 21/n 19.8556; 20.0974; 22.9588
90; 92.578; 90		4542.9Hilgar, Jeremy D.; Butts, Aaron K.; Rinehart, Jeffrey D.
A method for extending AC susceptometry to long-timescale magnetic relaxation.
Physical chemistry chemical physics : PCCP, 2019
7234975 CIFC4 H6 F4 Li2 N2 O11 S4P -17.3617; 9.6029; 13.0788
76.512; 76.556; 71.936		841.85Kondou, Shinji; Thomas, Morgan L.; Mandai, Toshihiko; Ueno, Kazuhide; Dokko, Kaoru; Watanabe, Masayoshi
Ionic transport in highly concentrated lithium bis(fluorosulfonyl)amide electrolytes with keto ester solvents: structural implications for ion hopping conduction in liquid electrolytes.
Physical chemistry chemical physics : PCCP, 2019, 21, 5097-5105
7234976 CIFC9 H8 F12 Li2 N2 O11 S4P 1 21/n 111.185; 10.466; 20.4745
90; 90.679; 90		2396.62Kondou, Shinji; Thomas, Morgan L.; Mandai, Toshihiko; Ueno, Kazuhide; Dokko, Kaoru; Watanabe, Masayoshi
Ionic transport in highly concentrated lithium bis(fluorosulfonyl)amide electrolytes with keto ester solvents: structural implications for ion hopping conduction in liquid electrolytes.
Physical chemistry chemical physics : PCCP, 2019, 21, 5097-5105
7235237 CIFC12 H8 B2 D24 Mg O3C 1 2/c 111.9604; 12.4903; 19.9494
90; 144.456; 90		1732.5Dimitrievska, Mirjana; Chong, Marina; Bowden, Mark E.; Wu, Hui; Zhou, Wei; Nayyar, Iffat; Ginovska, Bojana; Gennett, Thomas; Autrey, Tom; Jensen, Craig M.; Udovic, Terrence J.
Structural and reorientational dynamics of tetrahydroborate (BH<sub>4</sub><sup>-</sup>) and tetrahydrofuran (THF) in a Mg(BH<sub>4</sub>)<sub>2</sub>·3THF adduct: neutron-scattering characterization.
Physical chemistry chemical physics : PCCP, 2019, 22, 368-378
7235238 CIFC12 H8 B2 D24 Mg O3C 1 2/c 112.1152; 12.6233; 20.199
90; 144.992; 90		1772.2Dimitrievska, Mirjana; Chong, Marina; Bowden, Mark E.; Wu, Hui; Zhou, Wei; Nayyar, Iffat; Ginovska, Bojana; Gennett, Thomas; Autrey, Tom; Jensen, Craig M.; Udovic, Terrence J.
Structural and reorientational dynamics of tetrahydroborate (BH<sub>4</sub><sup>-</sup>) and tetrahydrofuran (THF) in a Mg(BH<sub>4</sub>)<sub>2</sub>·3THF adduct: neutron-scattering characterization.
Physical chemistry chemical physics : PCCP, 2019, 22, 368-378
7238275 CIFC30 H24 N2 Ni2 O8P 4/n :218.4312; 18.4312; 9.3905
90; 90; 90		3190Klein, Nicole; Herzog, Christin; Sabo, Michal; Senkovska, Irena; Getzschmann, Jürgen; Paasch, Silvia; Lohe, Martin R.; Brunner, Eike; Kaskel, Stefan
Monitoring adsorption-induced switching by (129)Xe NMR spectroscopy in a new metal-organic framework Ni(2)(2,6-ndc)(2)(dabco).
Physical chemistry chemical physics : PCCP, 2010, 12, 11778-11784
7238374 CIFC12 H F15 OP 1 21/c 112.051; 15.155; 15.989
90; 113.85; 90		2670.8Trapp, Nils; Scherer, Harald; Hayes, Stuart A.; Berger, Raphael J. F.; Kütt, Agnes; Mitzel, Norbert W.; Saame, Jaan; Krossing, Ingo
The perfluorinated alcohols (F5C6)(F3C)2COH and (F5C6)(F10C5)COH: synthesis, theoretical and acidity studies, spectroscopy and structures in the solid state and the gas phase.
Physical chemistry chemical physics : PCCP, 2011, 13, 6184-6191
7239625 CIFC26 H12 F2 N2 O4P 1 21/c 116.538; 8.3933; 7.205
90; 101.82; 90		978.9Komissarova, Ekaterina A.; Dominskiy, Dmitry I.; Zhulanov, Vladimir E.; Abashev, George G.; Siddiqui, Afzal; Singh, Surya P.; Sosorev, Andrey Yu; Paraschuk, Dmitry Yu
Unraveling the unusual effect of fluorination on crystal packing in an organic semiconductor.
Physical chemistry chemical physics : PCCP, 2020, 22, 1665-1673
7239786 CIFC24 H18 N4 PtP 1 21/c 128.1541; 7.891; 17.6912
90; 106.211; 90		3774.1Föller, Jelena; Friese, Daniel H.; Riese, Stefan; Kaminski, Jeremy M.; Metz, Simon; Schmidt, David; Würthner, Frank; Lambert, Christoph; Marian, Christel M.
On the photophysical properties of Ir<sup>III</sup>, Pt<sup>II</sup>, and Pd<sup>II</sup> (phenylpyrazole) (phenyldipyrrin) complexes.
Physical chemistry chemical physics : PCCP, 2020, 22, 3217-3233
7239787 CIFC25 H20 Cl2 N4 PdP 1 21/c 112.6868; 18.9392; 9.8058
90; 108.94; 90		2228.55Föller, Jelena; Friese, Daniel H.; Riese, Stefan; Kaminski, Jeremy M.; Metz, Simon; Schmidt, David; Würthner, Frank; Lambert, Christoph; Marian, Christel M.
On the photophysical properties of Ir<sup>III</sup>, Pt<sup>II</sup>, and Pd<sup>II</sup> (phenylpyrazole) (phenyldipyrrin) complexes.
Physical chemistry chemical physics : PCCP, 2020, 22, 3217-3233
7239797 CIFC22 H18 N4 Se2P -15.7832; 7.7601; 12.0835
77.499; 78.664; 73.377		502.02Kumar, Vijith; Xu, Yijue; Leroy, César; Bryce, David L.
Direct investigation of chalcogen bonds by multinuclear solid-state magnetic resonance and vibrational spectroscopy.
Physical chemistry chemical physics : PCCP, 2020, 22, 3817-3824
7239798 CIFC22 H18 N4 Se2C 1 2/c 15.7217; 14.197; 25.666
90; 92.162; 90		2083.4Kumar, Vijith; Xu, Yijue; Leroy, César; Bryce, David L.
Direct investigation of chalcogen bonds by multinuclear solid-state magnetic resonance and vibrational spectroscopy.
Physical chemistry chemical physics : PCCP, 2020, 22, 3817-3824
7239799 CIFC8 H7 N TeP 1 21/c 16.031; 16.042; 8.787
90; 95.82; 90		845.8Kumar, Vijith; Xu, Yijue; Leroy, César; Bryce, David L.
Direct investigation of chalcogen bonds by multinuclear solid-state magnetic resonance and vibrational spectroscopy.
Physical chemistry chemical physics : PCCP, 2020, 22, 3817-3824
7239832 CIFC1.87 H1.35 N0.13P -19.7503; 18.6569; 19.6036
65.086; 76.413; 80.311		3134Kim, Min-Ji; Ahn, Mina; Shim, Jun Ho; Wee, Kyung-Ryang
Terphenyl backbone-based donor-π-acceptor dyads: geometric isomer effects on intramolecular charge transfer.
Physical chemistry chemical physics : PCCP, 2020, 22, 3370-3378
7239842 CIFC19 H19 B F2 N2 OP 1 21/n 114.4922; 14.2458; 15.9319
90; 91.96; 90		3287.26Sittig, Maria; Schmidt, Benny; Görls, Helmar; Bocklitz, Thomas; Wächtler, Maria; Zechel, Stefan; Hager, Martin D.; Dietzek, Benjamin
Fluorescence upconversion by triplet-triplet annihilation in all-organic poly(methacrylate)-terpolymers.
Physical chemistry chemical physics : PCCP, 2020, 22, 4072-4079
7239843 CIFC19 H17 B F2 I2 N2 OP 1 21/c 121.8579; 10.5698; 18.2672
90; 112.645; 90		3894.98Sittig, Maria; Schmidt, Benny; Görls, Helmar; Bocklitz, Thomas; Wächtler, Maria; Zechel, Stefan; Hager, Martin D.; Dietzek, Benjamin
Fluorescence upconversion by triplet-triplet annihilation in all-organic poly(methacrylate)-terpolymers.
Physical chemistry chemical physics : PCCP, 2020, 22, 4072-4079
7239881 CIFC24 H16 B2 F4 N4P 1 21/n 16.0437; 11.6835; 14.5203
90; 96.343; 90		1019.02Mangham, Barry; Hanson-Heine, Magnus W D; Davies, E. Stephen; Wriglesworth, Alisdair; George, Michael W.; Lewis, William; Kays, Deborah L.; McMaster, Jonathan; Besley, Nicholas A.; Champness, Neil R.
Influence of molecular design on radical spin multiplicity: characterisation of BODIPY dyad and triad radical anions.
Physical chemistry chemical physics : PCCP, 2020, 22, 4429-4438
7239882 CIFC24 H16 B2 F4 N4C 1 2/c 119.818; 10.284; 12.947
90; 130.539; 90		2005Mangham, Barry; Hanson-Heine, Magnus W D; Davies, E. Stephen; Wriglesworth, Alisdair; George, Michael W.; Lewis, William; Kays, Deborah L.; McMaster, Jonathan; Besley, Nicholas A.; Champness, Neil R.
Influence of molecular design on radical spin multiplicity: characterisation of BODIPY dyad and triad radical anions.
Physical chemistry chemical physics : PCCP, 2020, 22, 4429-4438
7239883 CIFC33.5 H22 B3 Cl F6 N6P 1 21/c 120.5; 20.4; 8.11
90; 95.68; 90		3375Mangham, Barry; Hanson-Heine, Magnus W D; Davies, E. Stephen; Wriglesworth, Alisdair; George, Michael W.; Lewis, William; Kays, Deborah L.; McMaster, Jonathan; Besley, Nicholas A.; Champness, Neil R.
Influence of molecular design on radical spin multiplicity: characterisation of BODIPY dyad and triad radical anions.
Physical chemistry chemical physics : PCCP, 2020, 22, 4429-4438
7239997 CIFC96 H108 Ni6 S12P 1 21/n 111.244; 12.415; 32.461
90; 92.071; 90		4528Pembere, Anthony M. S.; Cui, Chaonan; Anumula, Rajini; Wu, Haiming; An, Pan; Liang, Tongling; Luo, Zhixun
Correction: A hexagonal Ni<sub>6</sub> cluster protected by 2-phenylethanethiol for catalytic conversion of toluene to benzaldehyde.
Physical chemistry chemical physics : PCCP, 2020, 22, 6010-6010
7240068 CIFC12 H10 N4 O4 PtI b a m9.7525; 20.6661; 6.358
90; 90; 90		1281.43Benjamin, Helen; Richardson, Jonathan G.; Moggach, Stephen A.; Afanasjevs, Sergejs; Warren, Lisette; Warren, Mark R.; Allan, David R.; Morrison, Carole A.; Kamenev, Konstantin V.; Robertson, Neil
Pressure-induced non-innocence in bis(1,2-dionedioximato)Pt(ii) complexes: an experimental and theoretical study of their insulator-metal transitions.
Physical chemistry chemical physics : PCCP, 2020, 22, 6677-6689
7240069 CIFC12 H10 N4 O4 PtI b a m9.7361; 20.626; 6.3029
90; 90; 90		1265.7Benjamin, Helen; Richardson, Jonathan G.; Moggach, Stephen A.; Afanasjevs, Sergejs; Warren, Lisette; Warren, Mark R.; Allan, David R.; Morrison, Carole A.; Kamenev, Konstantin V.; Robertson, Neil
Pressure-induced non-innocence in bis(1,2-dionedioximato)Pt(ii) complexes: an experimental and theoretical study of their insulator-metal transitions.
Physical chemistry chemical physics : PCCP, 2020, 22, 6677-6689
7240070 CIFC12 H10 N4 O4 PtI b a m9.6689; 20.509; 6.1816
90; 90; 90		1225.8Benjamin, Helen; Richardson, Jonathan G.; Moggach, Stephen A.; Afanasjevs, Sergejs; Warren, Lisette; Warren, Mark R.; Allan, David R.; Morrison, Carole A.; Kamenev, Konstantin V.; Robertson, Neil
Pressure-induced non-innocence in bis(1,2-dionedioximato)Pt(ii) complexes: an experimental and theoretical study of their insulator-metal transitions.
Physical chemistry chemical physics : PCCP, 2020, 22, 6677-6689
7240071 CIFC12 H10 N4 O4 PtI b a m9.7551; 20.661; 6.334
90; 90; 90		1276.6Benjamin, Helen; Richardson, Jonathan G.; Moggach, Stephen A.; Afanasjevs, Sergejs; Warren, Lisette; Warren, Mark R.; Allan, David R.; Morrison, Carole A.; Kamenev, Konstantin V.; Robertson, Neil
Pressure-induced non-innocence in bis(1,2-dionedioximato)Pt(ii) complexes: an experimental and theoretical study of their insulator-metal transitions.
Physical chemistry chemical physics : PCCP, 2020, 22, 6677-6689
7240072 CIFC12 H10 N4 O4 PtI b a m9.7115; 20.57; 6.2627
90; 90; 90		1251.1Benjamin, Helen; Richardson, Jonathan G.; Moggach, Stephen A.; Afanasjevs, Sergejs; Warren, Lisette; Warren, Mark R.; Allan, David R.; Morrison, Carole A.; Kamenev, Konstantin V.; Robertson, Neil
Pressure-induced non-innocence in bis(1,2-dionedioximato)Pt(ii) complexes: an experimental and theoretical study of their insulator-metal transitions.
Physical chemistry chemical physics : PCCP, 2020, 22, 6677-6689
7240073 CIFC12 H10 N4 O4 PtI b a m9.6376; 20.354; 6.0986
90; 90; 90		1196.3Benjamin, Helen; Richardson, Jonathan G.; Moggach, Stephen A.; Afanasjevs, Sergejs; Warren, Lisette; Warren, Mark R.; Allan, David R.; Morrison, Carole A.; Kamenev, Konstantin V.; Robertson, Neil
Pressure-induced non-innocence in bis(1,2-dionedioximato)Pt(ii) complexes: an experimental and theoretical study of their insulator-metal transitions.
Physical chemistry chemical physics : PCCP, 2020, 22, 6677-6689
7240074 CIFC12 H10 N4 O4 PtI b a m9.6249; 20.271; 5.9805
90; 90; 90		1166.8Benjamin, Helen; Richardson, Jonathan G.; Moggach, Stephen A.; Afanasjevs, Sergejs; Warren, Lisette; Warren, Mark R.; Allan, David R.; Morrison, Carole A.; Kamenev, Konstantin V.; Robertson, Neil
Pressure-induced non-innocence in bis(1,2-dionedioximato)Pt(ii) complexes: an experimental and theoretical study of their insulator-metal transitions.
Physical chemistry chemical physics : PCCP, 2020, 22, 6677-6689
7240075 CIFC12 H10 N4 O4 PtI b a m9.5805; 20.129; 5.8077
90; 90; 90		1120Benjamin, Helen; Richardson, Jonathan G.; Moggach, Stephen A.; Afanasjevs, Sergejs; Warren, Lisette; Warren, Mark R.; Allan, David R.; Morrison, Carole A.; Kamenev, Konstantin V.; Robertson, Neil
Pressure-induced non-innocence in bis(1,2-dionedioximato)Pt(ii) complexes: an experimental and theoretical study of their insulator-metal transitions.
Physical chemistry chemical physics : PCCP, 2020, 22, 6677-6689
7240076 CIFC12 H10 N4 O4 PtI b a m9.5883; 20.186; 5.8532
90; 90; 90		1132.9Benjamin, Helen; Richardson, Jonathan G.; Moggach, Stephen A.; Afanasjevs, Sergejs; Warren, Lisette; Warren, Mark R.; Allan, David R.; Morrison, Carole A.; Kamenev, Konstantin V.; Robertson, Neil
Pressure-induced non-innocence in bis(1,2-dionedioximato)Pt(ii) complexes: an experimental and theoretical study of their insulator-metal transitions.
Physical chemistry chemical physics : PCCP, 2020, 22, 6677-6689
7240097 CIFC19 H20 N2 O3C 1 2/c 116; 6.7252; 30.665
90; 98.08; 90		3266.9Barboza, Cristina A.; Gawrys, Pawel; Banasiewicz, Marzena; Suwinska, Kinga; Sobolewski, Andrzej L.
Photophysical transformations induced by chemical substitution to salicylaldimines.
Physical chemistry chemical physics : PCCP, 2020, 22, 6698-6705
7240098 CIFC17 H21 N3 OP 1 21/c 18.949; 21.987; 8.156
90; 103.14; 90		1562.8Barboza, Cristina A.; Gawrys, Pawel; Banasiewicz, Marzena; Suwinska, Kinga; Sobolewski, Andrzej L.
Photophysical transformations induced by chemical substitution to salicylaldimines.
Physical chemistry chemical physics : PCCP, 2020, 22, 6698-6705
7240099 CIFC18 H19 N3 OP 1 21/c 114.488; 6.787; 16.457
90; 98.99; 90		1598.3Barboza, Cristina A.; Gawrys, Pawel; Banasiewicz, Marzena; Suwinska, Kinga; Sobolewski, Andrzej L.
Photophysical transformations induced by chemical substitution to salicylaldimines.
Physical chemistry chemical physics : PCCP, 2020, 22, 6698-6705
7240100 CIFC19 H18 N4 OP -14.875; 13.717; 14.116
112.92; 96.63; 92.67		859.3Barboza, Cristina A.; Gawrys, Pawel; Banasiewicz, Marzena; Suwinska, Kinga; Sobolewski, Andrzej L.
Photophysical transformations induced by chemical substitution to salicylaldimines.
Physical chemistry chemical physics : PCCP, 2020, 22, 6698-6705
7240101 CIFC15 H18 N4 OP 1 21/c 17.175; 14.95; 13.418
90; 95.31; 90		1433.1Barboza, Cristina A.; Gawrys, Pawel; Banasiewicz, Marzena; Suwinska, Kinga; Sobolewski, Andrzej L.
Photophysical transformations induced by chemical substitution to salicylaldimines.
Physical chemistry chemical physics : PCCP, 2020, 22, 6698-6705
7240102 CIFC19 H18 N4 OP 1 21/c 18.499; 8.283; 23.92
90; 94.86; 90		1678Barboza, Cristina A.; Gawrys, Pawel; Banasiewicz, Marzena; Suwinska, Kinga; Sobolewski, Andrzej L.
Photophysical transformations induced by chemical substitution to salicylaldimines.
Physical chemistry chemical physics : PCCP, 2020, 22, 6698-6705
7240162 CIFB2 H11 Mg NP n m a11.29376; 7.62235; 6.81817
90; 90; 90		586.942Yan, Yigang; Dononelli, Wilke; Jørgensen, Mathias; Grinderslev, Jakob B.; Lee, Young-Su; Cho, Young Whan; Černý, Radovan; Hammer, Bjørk; Jensen, Torben R.
The mechanism of Mg<sup>2+</sup> conduction in ammine magnesium borohydride promoted by a neutral molecule.
Physical chemistry chemical physics : PCCP, 2020, 22, 9204-9209
7240163 CIFC15 H21 O6 VP 1 21/n 17.9785; 12.9974; 15.954
90; 90.022; 90		1654.43Andersen, Anders B. A.; Pyykkönen, Ari; Jensen, Hans Jørgen Aa; McKee, Vickie; Vaara, Juha; Nielsen, Ulla Gro
Remarkable reversal of <sup>13</sup>C-NMR assignment in d<sup>1</sup>, d<sup>2</sup> compared to d<sup>8</sup>, d<sup>9</sup> acetylacetonate complexes: analysis and explanation based on solid-state MAS NMR and computations.
Physical chemistry chemical physics : PCCP, 2020, 22, 8048-8059
7240214 CIFC31 H28 N2 O2P 1 21/n 17.9995; 14.2069; 21.3942
90; 100.552; 90		2390.29Kulszewicz-Bajer, Irena; Zagorska, Malgorzata; Banasiewicz, Marzena; Guńka, Piotr A; Toman, Petr; Kozankiewicz, Boleslaw; Wiosna-Salyga, Gabriela; Pron, Adam
Effect of the substituent position on the electrochemical, optical and structural properties of donor-acceptor type acridone derivatives.
Physical chemistry chemical physics : PCCP, 2020, 22, 8522-8534
7240215 CIFC31 H28 N2 O2P -19.3283; 10.2674; 13.0289
79.338; 87.728; 73.749		1177.23Kulszewicz-Bajer, Irena; Zagorska, Malgorzata; Banasiewicz, Marzena; Guńka, Piotr A; Toman, Petr; Kozankiewicz, Boleslaw; Wiosna-Salyga, Gabriela; Pron, Adam
Effect of the substituent position on the electrochemical, optical and structural properties of donor-acceptor type acridone derivatives.
Physical chemistry chemical physics : PCCP, 2020, 22, 8522-8534
7240216 CIFC31 H28 N2 O2P 1 21/c 112.0942; 14.502; 28.554
90; 90.589; 90		5007.8Kulszewicz-Bajer, Irena; Zagorska, Malgorzata; Banasiewicz, Marzena; Guńka, Piotr A; Toman, Petr; Kozankiewicz, Boleslaw; Wiosna-Salyga, Gabriela; Pron, Adam
Effect of the substituent position on the electrochemical, optical and structural properties of donor-acceptor type acridone derivatives.
Physical chemistry chemical physics : PCCP, 2020, 22, 8522-8534
7240335 CIFC29 H30 Cu F18 N2 O6P 1 21/c 120.337; 10.3082; 19.214
90; 94.041; 90		4018Zhao, Chenxuan; Lu, Guodong; Yao, Jia; Li, Haoran
Structural and electronic properties of Cu<sup>II</sup>, Co<sup>II</sup>, and Ni<sup>II</sup>-containing chelate-based ionic liquids.
Physical chemistry chemical physics : PCCP, 2020, 22, 11417-11430
7240336 CIFC25 H22 Cu F18 N2 O6P b c a10.0639; 19.418; 34.924
90; 90; 90		6824.9Zhao, Chenxuan; Lu, Guodong; Yao, Jia; Li, Haoran
Structural and electronic properties of Cu<sup>II</sup>, Co<sup>II</sup>, and Ni<sup>II</sup>-containing chelate-based ionic liquids.
Physical chemistry chemical physics : PCCP, 2020, 22, 11417-11430
7240337 CIFC29 H30 F18 N2 Ni O6C 1 2/c 1105.18; 14.433; 20.46
90; 101.531; 90		30433Zhao, Chenxuan; Lu, Guodong; Yao, Jia; Li, Haoran
Structural and electronic properties of Cu<sup>II</sup>, Co<sup>II</sup>, and Ni<sup>II</sup>-containing chelate-based ionic liquids.
Physical chemistry chemical physics : PCCP, 2020, 22, 11417-11430
7240338 CIFC29 H30 Co F18 N2 O6C 1 2/c 1107.271; 14.8819; 20.6549
90; 100.871; 90		32382Zhao, Chenxuan; Lu, Guodong; Yao, Jia; Li, Haoran
Structural and electronic properties of Cu<sup>II</sup>, Co<sup>II</sup>, and Ni<sup>II</sup>-containing chelate-based ionic liquids.
Physical chemistry chemical physics : PCCP, 2020, 22, 11417-11430
7240348 CIFC58 H32 Br2 I4 N4 O4 SnP -18.8174; 10.8226; 15.236
99.763; 100.739; 96.909		1390.35Rani, Jyoti; Grover, Vratta; Dhamija, Swati; Titi, Hatem M.; Patra, Ranjan
Computational insight into the halogen bonded self-assembly of hexa-coordinated metalloporphyrins.
Physical chemistry chemical physics : PCCP, 2020, 22, 11558-11566
7240349 CIFC58 H32 Cl2 I4 N4 O4 SnP -19.753; 10.7232; 15.0866
99.562; 103.457; 93.415		1505.21Rani, Jyoti; Grover, Vratta; Dhamija, Swati; Titi, Hatem M.; Patra, Ranjan
Computational insight into the halogen bonded self-assembly of hexa-coordinated metalloporphyrins.
Physical chemistry chemical physics : PCCP, 2020, 22, 11558-11566
7240350 CIFC36 H27 BiP 1 21/n 110.0767; 20.4313; 13.8429
90; 109.817; 90		2681.2Fritzsche, Ana-Maria; Scholz, Sebastian; Krasowska, Małgorzata; Bhattacharyya, Kalishankar; Toma, Ana Maria; Silvestru, Cristian; Korb, Marcus; Rüffer, Tobias; Lang, Heinrich; Auer, Alexander A.; Mehring, Michael
Evaluation of bismuth-based dispersion energy donors - synthesis, structure and theoretical study of 2-biphenylbismuth(iii) derivatives.
Physical chemistry chemical physics : PCCP, 2020, 22, 10189-10211
7240351 CIFC25 H21 BiP 1 21 115.1772; 6.7889; 19.209
90; 99.773; 90		1950.51Fritzsche, Ana-Maria; Scholz, Sebastian; Krasowska, Małgorzata; Bhattacharyya, Kalishankar; Toma, Ana Maria; Silvestru, Cristian; Korb, Marcus; Rüffer, Tobias; Lang, Heinrich; Auer, Alexander A.; Mehring, Michael
Evaluation of bismuth-based dispersion energy donors - synthesis, structure and theoretical study of 2-biphenylbismuth(iii) derivatives.
Physical chemistry chemical physics : PCCP, 2020, 22, 10189-10211
7240352 CIFC24 H19 Bi IP -19.3194; 9.6034; 12.8339
108.743; 99.713; 103.712		1018.57Fritzsche, Ana-Maria; Scholz, Sebastian; Krasowska, Małgorzata; Bhattacharyya, Kalishankar; Toma, Ana Maria; Silvestru, Cristian; Korb, Marcus; Rüffer, Tobias; Lang, Heinrich; Auer, Alexander A.; Mehring, Michael
Evaluation of bismuth-based dispersion energy donors - synthesis, structure and theoretical study of 2-biphenylbismuth(iii) derivatives.
Physical chemistry chemical physics : PCCP, 2020, 22, 10189-10211
7240353 CIFC24 H18 Bi2 I4P -19.4889; 9.9731; 14.6288
102.42; 93.506; 92.701		1346.9Fritzsche, Ana-Maria; Scholz, Sebastian; Krasowska, Małgorzata; Bhattacharyya, Kalishankar; Toma, Ana Maria; Silvestru, Cristian; Korb, Marcus; Rüffer, Tobias; Lang, Heinrich; Auer, Alexander A.; Mehring, Michael
Evaluation of bismuth-based dispersion energy donors - synthesis, structure and theoretical study of 2-biphenylbismuth(iii) derivatives.
Physical chemistry chemical physics : PCCP, 2020, 22, 10189-10211
7240354 CIFC12 H9 Bi Br2P 1 21/c 17.5467; 9.2977; 18.6372
90; 94.936; 90		1302.87Fritzsche, Ana-Maria; Scholz, Sebastian; Krasowska, Małgorzata; Bhattacharyya, Kalishankar; Toma, Ana Maria; Silvestru, Cristian; Korb, Marcus; Rüffer, Tobias; Lang, Heinrich; Auer, Alexander A.; Mehring, Michael
Evaluation of bismuth-based dispersion energy donors - synthesis, structure and theoretical study of 2-biphenylbismuth(iii) derivatives.
Physical chemistry chemical physics : PCCP, 2020, 22, 10189-10211
7240355 CIFC36 H27 SbP 1 21/n 110.0086; 20.2781; 13.7772
90; 109.442; 90		2636.7Fritzsche, Ana-Maria; Scholz, Sebastian; Krasowska, Małgorzata; Bhattacharyya, Kalishankar; Toma, Ana Maria; Silvestru, Cristian; Korb, Marcus; Rüffer, Tobias; Lang, Heinrich; Auer, Alexander A.; Mehring, Michael
Evaluation of bismuth-based dispersion energy donors - synthesis, structure and theoretical study of 2-biphenylbismuth(iii) derivatives.
Physical chemistry chemical physics : PCCP, 2020, 22, 10189-10211
7240356 CIFC24 H18 Bi BrP 1 21/n 19.9115; 15.7922; 13.3369
90; 107.717; 90		1988.5Fritzsche, Ana-Maria; Scholz, Sebastian; Krasowska, Małgorzata; Bhattacharyya, Kalishankar; Toma, Ana Maria; Silvestru, Cristian; Korb, Marcus; Rüffer, Tobias; Lang, Heinrich; Auer, Alexander A.; Mehring, Michael
Evaluation of bismuth-based dispersion energy donors - synthesis, structure and theoretical study of 2-biphenylbismuth(iii) derivatives.
Physical chemistry chemical physics : PCCP, 2020, 22, 10189-10211
7240357 CIFC12 H9 Bi Cl2P 21 21 217.6237; 9.0462; 17.654
90; 90; 90		1217.52Fritzsche, Ana-Maria; Scholz, Sebastian; Krasowska, Małgorzata; Bhattacharyya, Kalishankar; Toma, Ana Maria; Silvestru, Cristian; Korb, Marcus; Rüffer, Tobias; Lang, Heinrich; Auer, Alexander A.; Mehring, Michael
Evaluation of bismuth-based dispersion energy donors - synthesis, structure and theoretical study of 2-biphenylbismuth(iii) derivatives.
Physical chemistry chemical physics : PCCP, 2020, 22, 10189-10211
7240358 CIFC24 H18 Bi ClP -19.9371; 11.3295; 17.9137
78.588; 86.69; 78.695		1938.16Fritzsche, Ana-Maria; Scholz, Sebastian; Krasowska, Małgorzata; Bhattacharyya, Kalishankar; Toma, Ana Maria; Silvestru, Cristian; Korb, Marcus; Rüffer, Tobias; Lang, Heinrich; Auer, Alexander A.; Mehring, Michael
Evaluation of bismuth-based dispersion energy donors - synthesis, structure and theoretical study of 2-biphenylbismuth(iii) derivatives.
Physical chemistry chemical physics : PCCP, 2020, 22, 10189-10211
7240475 CIFC42 H35 Au N P SP -111.8146; 12.7494; 12.7733
74.285; 63.823; 83.926		1661.94Mihaly, Joseph J.; Phillips, Alexis T.; Stewart, David J.; Marsh, Zachary M.; McCleese, Christopher L.; Haley, Joy E.; Zeller, Matthias; Grusenmeyer, Tod A.; Gray, Thomas G.
Synthesis and photophysics of gold(i) alkynyls bearing a benzothiazole-2,7-fluorenyl moiety: a comparative study analyzing influence of ancillary ligand, bridging moiety, and number of metal centers on photophysical properties.
Physical chemistry chemical physics : PCCP, 2020, 22, 11915-11927
7240476 CIFC42 H53 Au N P SP -112.571; 12.7256; 13.7715
104.775; 104.891; 111.277		1829.6Mihaly, Joseph J.; Phillips, Alexis T.; Stewart, David J.; Marsh, Zachary M.; McCleese, Christopher L.; Haley, Joy E.; Zeller, Matthias; Grusenmeyer, Tod A.; Gray, Thomas G.
Synthesis and photophysics of gold(i) alkynyls bearing a benzothiazole-2,7-fluorenyl moiety: a comparative study analyzing influence of ancillary ligand, bridging moiety, and number of metal centers on photophysical properties.
Physical chemistry chemical physics : PCCP, 2020, 22, 11915-11927
7240477 CIFC59.61 H67.34 Au N3 SP -114.8591; 15.918; 24.8004
91.478; 98.399; 114.388		5261.1Mihaly, Joseph J.; Phillips, Alexis T.; Stewart, David J.; Marsh, Zachary M.; McCleese, Christopher L.; Haley, Joy E.; Zeller, Matthias; Grusenmeyer, Tod A.; Gray, Thomas G.
Synthesis and photophysics of gold(i) alkynyls bearing a benzothiazole-2,7-fluorenyl moiety: a comparative study analyzing influence of ancillary ligand, bridging moiety, and number of metal centers on photophysical properties.
Physical chemistry chemical physics : PCCP, 2020, 22, 11915-11927
7240483 CIFC32 H23 F7 N O5 P S2P b c a18.0015; 18.7263; 18.8837
90; 90; 90		6365.7Rabideau, Brooks D.; Soltani, Mohammad; Parker, Rome A.; Siu, Benjamin; Salter, E. Alan; Wierzbicki, Andrzej; West, Kevin N.; Davis, Jr, James H
Tuning the melting point of selected ionic liquids through adjustment of the cation's dipole moment.
Physical chemistry chemical physics : PCCP, 2020, 22, 12301-12311
7240484 CIFC32 H24 F6 N O5 P S2P c a 2118.1884; 9.1975; 18.6788
90; 90; 90		3124.7Rabideau, Brooks D.; Soltani, Mohammad; Parker, Rome A.; Siu, Benjamin; Salter, E. Alan; Wierzbicki, Andrzej; West, Kevin N.; Davis, Jr, James H
Tuning the melting point of selected ionic liquids through adjustment of the cation's dipole moment.
Physical chemistry chemical physics : PCCP, 2020, 22, 12301-12311
7240485 CIFC26 H19 F7 N O4 P S2P -19.5981; 13.6324; 22.2398
102.938; 92.159; 109.211		2658.5Rabideau, Brooks D.; Soltani, Mohammad; Parker, Rome A.; Siu, Benjamin; Salter, E. Alan; Wierzbicki, Andrzej; West, Kevin N.; Davis, Jr, James H
Tuning the melting point of selected ionic liquids through adjustment of the cation's dipole moment.
Physical chemistry chemical physics : PCCP, 2020, 22, 12301-12311
7240486 CIFC32 H23 F7 N O5 P S2P 1 21/n 118.0534; 19.0695; 20.2712
90; 114.239; 90		6363.5Rabideau, Brooks D.; Soltani, Mohammad; Parker, Rome A.; Siu, Benjamin; Salter, E. Alan; Wierzbicki, Andrzej; West, Kevin N.; Davis, Jr, James H
Tuning the melting point of selected ionic liquids through adjustment of the cation's dipole moment.
Physical chemistry chemical physics : PCCP, 2020, 22, 12301-12311
7240623 CIFC27 H25 N7 O15 ThP 1 21/c 19.8122; 20.4453; 15.9721
90; 104.283; 90		3105.2Autillo, Matthieu; Islam, Md Ashraful; Jung, Julie; Pilmé, Julien; Galland, Nicolas; Guerin, Laetitia; Moisy, Philippe; Berthon, Claude; Tamain, Christelle; Bolvin, Hélène
Crystallographic structure and crystal field parameters in the [An<sup>IV</sup>(DPA)<sub>3</sub>]<sup>2-</sup> series, An = Th, U, Np, Pu.
Physical chemistry chemical physics : PCCP, 2020, 22, 14293-14308
7240624 CIFC27 H25 N7 O15 UP 1 21/c 19.8225; 20.3779; 15.9018
90; 104.149; 90		3086.4Autillo, Matthieu; Islam, Md Ashraful; Jung, Julie; Pilmé, Julien; Galland, Nicolas; Guerin, Laetitia; Moisy, Philippe; Berthon, Claude; Tamain, Christelle; Bolvin, Hélène
Crystallographic structure and crystal field parameters in the [An<sup>IV</sup>(DPA)<sub>3</sub>]<sup>2-</sup> series, An = Th, U, Np, Pu.
Physical chemistry chemical physics : PCCP, 2020, 22, 14293-14308
7240625 CIFC27 H25 N7 Np O15P 1 21/c 19.8352; 20.3151; 15.8431
90; 103.807; 90		3074Autillo, Matthieu; Islam, Md Ashraful; Jung, Julie; Pilmé, Julien; Galland, Nicolas; Guerin, Laetitia; Moisy, Philippe; Berthon, Claude; Tamain, Christelle; Bolvin, Hélène
Crystallographic structure and crystal field parameters in the [An<sup>IV</sup>(DPA)<sub>3</sub>]<sup>2-</sup> series, An = Th, U, Np, Pu.
Physical chemistry chemical physics : PCCP, 2020, 22, 14293-14308
7240626 CIFC27 H25 N7 O15 PuP 1 21/c 19.8486; 20.3166; 15.8306
90; 103.965; 90		3073.9Autillo, Matthieu; Islam, Md Ashraful; Jung, Julie; Pilmé, Julien; Galland, Nicolas; Guerin, Laetitia; Moisy, Philippe; Berthon, Claude; Tamain, Christelle; Bolvin, Hélène
Crystallographic structure and crystal field parameters in the [An<sup>IV</sup>(DPA)<sub>3</sub>]<sup>2-</sup> series, An = Th, U, Np, Pu.
Physical chemistry chemical physics : PCCP, 2020, 22, 14293-14308
7240678 CIFC10 H9 N O2 SP 21 21 215.2044; 14.896; 25.4784
90; 90; 90		1975.21Bai, Tianwen; Shen, Bo; Cai, Da; Luo, Yifan; Zhou, Peng; Xia, Jingya; Zheng, Botuo; Zhang, Ke; Xie, Rongze; Ni, Xufeng; Xu, Maosheng; Ling, Jun; Sun, Jihong
Understanding ring-closing and racemization to prepare α-amino acid NCA and NTA monomers: a DFT study.
Physical chemistry chemical physics : PCCP, 2020, 22, 14868-14874
7240826 CIFC44 H53 Au N P SP -110.5754; 14.0285; 14.1291
106.091; 98.004; 106.36		1878.03Mihaly, Joseph J.; Phillips, Alexis T.; Stewart, David J.; Marsh, Zachary M.; McCleese, Christopher L.; Haley, Joy E.; Zeller, Matthias; Grusenmeyer, Tod A.; Gray, Thomas G.
Synthesis and photophysics of gold(i) alkynyls bearing a benzothiazole-2,7-fluorenyl moiety: a comparative study analyzing influence of ancillary ligand, bridging moiety, and number of metal centers on photophysical properties.
Physical chemistry chemical physics : PCCP, 2020, 22, 11915-11927
7240827 CIFC44 H35 Au N P SP -18.7524; 13.692; 16.4993
114.397; 90.4473; 103.778		1736.22Mihaly, Joseph J.; Phillips, Alexis T.; Stewart, David J.; Marsh, Zachary M.; McCleese, Christopher L.; Haley, Joy E.; Zeller, Matthias; Grusenmeyer, Tod A.; Gray, Thomas G.
Synthesis and photophysics of gold(i) alkynyls bearing a benzothiazole-2,7-fluorenyl moiety: a comparative study analyzing influence of ancillary ligand, bridging moiety, and number of metal centers on photophysical properties.
Physical chemistry chemical physics : PCCP, 2020, 22, 11915-11927
7240828 CIFC53.78 H57.57 Au Cl1.57 N3 SP 21 21 2115.0586; 17.686; 19.2675
90; 90; 90		5131.4Mihaly, Joseph J.; Phillips, Alexis T.; Stewart, David J.; Marsh, Zachary M.; McCleese, Christopher L.; Haley, Joy E.; Zeller, Matthias; Grusenmeyer, Tod A.; Gray, Thomas G.
Synthesis and photophysics of gold(i) alkynyls bearing a benzothiazole-2,7-fluorenyl moiety: a comparative study analyzing influence of ancillary ligand, bridging moiety, and number of metal centers on photophysical properties.
Physical chemistry chemical physics : PCCP, 2020, 22, 11915-11927
7240937 CIFCl4 H12 N4 Pt2P 4/m n c8.97809; 8.97809; 6.4585
90; 90; 90		520.59Richardson, Jonathan G.; Benjamin, Helen; Moggach, Stephen A.; Warren, Lisette R.; Warren, Mark R.; Allan, David R.; Saunders, Lucy K.; Morrison, Carole A.; Robertson, Neil
Probing the structural and electronic response of Magnus green salt compounds [Pt(NH<sub>2</sub>R)<sub>4</sub>][PtCl<sub>4</sub>] (R = H, CH<sub>3</sub>) to pressure.
Physical chemistry chemical physics : PCCP, 2020, 22, 17668-17676
7240938 CIFCl4 H12 N4 Pt2P 4/m n c8.7712; 8.7712; 6.2436
90; 90; 90		480.34Richardson, Jonathan G.; Benjamin, Helen; Moggach, Stephen A.; Warren, Lisette R.; Warren, Mark R.; Allan, David R.; Saunders, Lucy K.; Morrison, Carole A.; Robertson, Neil
Probing the structural and electronic response of Magnus green salt compounds [Pt(NH<sub>2</sub>R)<sub>4</sub>][PtCl<sub>4</sub>] (R = H, CH<sub>3</sub>) to pressure.
Physical chemistry chemical physics : PCCP, 2020, 22, 17668-17676
7240939 CIFCl4 H12 N4 Pt2P 4/m n c8.9435; 8.9435; 6.4253
90; 90; 90		513.94Richardson, Jonathan G.; Benjamin, Helen; Moggach, Stephen A.; Warren, Lisette R.; Warren, Mark R.; Allan, David R.; Saunders, Lucy K.; Morrison, Carole A.; Robertson, Neil
Probing the structural and electronic response of Magnus green salt compounds [Pt(NH<sub>2</sub>R)<sub>4</sub>][PtCl<sub>4</sub>] (R = H, CH<sub>3</sub>) to pressure.
Physical chemistry chemical physics : PCCP, 2020, 22, 17668-17676
7240940 CIFCl4 H12 N4 Pt2P 4/m n c8.7949; 8.7949; 6.273
90; 90; 90		485.22Richardson, Jonathan G.; Benjamin, Helen; Moggach, Stephen A.; Warren, Lisette R.; Warren, Mark R.; Allan, David R.; Saunders, Lucy K.; Morrison, Carole A.; Robertson, Neil
Probing the structural and electronic response of Magnus green salt compounds [Pt(NH<sub>2</sub>R)<sub>4</sub>][PtCl<sub>4</sub>] (R = H, CH<sub>3</sub>) to pressure.
Physical chemistry chemical physics : PCCP, 2020, 22, 17668-17676
7240941 CIFCl4 H12 N4 Pt2P 4/m n c8.7425; 8.7425; 6.2161
90; 90; 90		475.1Richardson, Jonathan G.; Benjamin, Helen; Moggach, Stephen A.; Warren, Lisette R.; Warren, Mark R.; Allan, David R.; Saunders, Lucy K.; Morrison, Carole A.; Robertson, Neil
Probing the structural and electronic response of Magnus green salt compounds [Pt(NH<sub>2</sub>R)<sub>4</sub>][PtCl<sub>4</sub>] (R = H, CH<sub>3</sub>) to pressure.
Physical chemistry chemical physics : PCCP, 2020, 22, 17668-17676
7240942 CIFCl4 H12 N4 Pt2P 4/m n c8.8591; 8.8591; 6.3339
90; 90; 90		497.11Richardson, Jonathan G.; Benjamin, Helen; Moggach, Stephen A.; Warren, Lisette R.; Warren, Mark R.; Allan, David R.; Saunders, Lucy K.; Morrison, Carole A.; Robertson, Neil
Probing the structural and electronic response of Magnus green salt compounds [Pt(NH<sub>2</sub>R)<sub>4</sub>][PtCl<sub>4</sub>] (R = H, CH<sub>3</sub>) to pressure.
Physical chemistry chemical physics : PCCP, 2020, 22, 17668-17676
7240943 CIFCl4 H12 N4 Pt2P 4/m n c8.8963; 8.8963; 6.3753
90; 90; 90		504.57Richardson, Jonathan G.; Benjamin, Helen; Moggach, Stephen A.; Warren, Lisette R.; Warren, Mark R.; Allan, David R.; Saunders, Lucy K.; Morrison, Carole A.; Robertson, Neil
Probing the structural and electronic response of Magnus green salt compounds [Pt(NH<sub>2</sub>R)<sub>4</sub>][PtCl<sub>4</sub>] (R = H, CH<sub>3</sub>) to pressure.
Physical chemistry chemical physics : PCCP, 2020, 22, 17668-17676
7240944 CIFCl4 H12 N4 Pt2P 4/m n c8.722; 8.722; 6.1933
90; 90; 90		471.14Richardson, Jonathan G.; Benjamin, Helen; Moggach, Stephen A.; Warren, Lisette R.; Warren, Mark R.; Allan, David R.; Saunders, Lucy K.; Morrison, Carole A.; Robertson, Neil
Probing the structural and electronic response of Magnus green salt compounds [Pt(NH<sub>2</sub>R)<sub>4</sub>][PtCl<sub>4</sub>] (R = H, CH<sub>3</sub>) to pressure.
Physical chemistry chemical physics : PCCP, 2020, 22, 17668-17676
7240945 CIFCl4 H12 N4 Pt2P 4/m n c8.6076; 8.6076; 6.0602
90; 90; 90		449Richardson, Jonathan G.; Benjamin, Helen; Moggach, Stephen A.; Warren, Lisette R.; Warren, Mark R.; Allan, David R.; Saunders, Lucy K.; Morrison, Carole A.; Robertson, Neil
Probing the structural and electronic response of Magnus green salt compounds [Pt(NH<sub>2</sub>R)<sub>4</sub>][PtCl<sub>4</sub>] (R = H, CH<sub>3</sub>) to pressure.
Physical chemistry chemical physics : PCCP, 2020, 22, 17668-17676
7240946 CIFCl4 H12 N4 Pt2P 4/m n c8.6538; 8.6538; 6.122
90; 90; 90		458.47Richardson, Jonathan G.; Benjamin, Helen; Moggach, Stephen A.; Warren, Lisette R.; Warren, Mark R.; Allan, David R.; Saunders, Lucy K.; Morrison, Carole A.; Robertson, Neil
Probing the structural and electronic response of Magnus green salt compounds [Pt(NH<sub>2</sub>R)<sub>4</sub>][PtCl<sub>4</sub>] (R = H, CH<sub>3</sub>) to pressure.
Physical chemistry chemical physics : PCCP, 2020, 22, 17668-17676
7240947 CIFC4 H20 Cl4 N4 Pt2P 4/m n c10.3266; 10.3266; 6.4805
90; 90; 90		691.07Richardson, Jonathan G.; Benjamin, Helen; Moggach, Stephen A.; Warren, Lisette R.; Warren, Mark R.; Allan, David R.; Saunders, Lucy K.; Morrison, Carole A.; Robertson, Neil
Probing the structural and electronic response of Magnus green salt compounds [Pt(NH<sub>2</sub>R)<sub>4</sub>][PtCl<sub>4</sub>] (R = H, CH<sub>3</sub>) to pressure.
Physical chemistry chemical physics : PCCP, 2020, 22, 17668-17676
7240948 CIFC4 H20 Cl4 N4 Pt2P 4/m n c10.3078; 10.3078; 6.4712
90; 90; 90		687.57Richardson, Jonathan G.; Benjamin, Helen; Moggach, Stephen A.; Warren, Lisette R.; Warren, Mark R.; Allan, David R.; Saunders, Lucy K.; Morrison, Carole A.; Robertson, Neil
Probing the structural and electronic response of Magnus green salt compounds [Pt(NH<sub>2</sub>R)<sub>4</sub>][PtCl<sub>4</sub>] (R = H, CH<sub>3</sub>) to pressure.
Physical chemistry chemical physics : PCCP, 2020, 22, 17668-17676
7240949 CIFC4 H20 Cl4 N4 Pt2P 4/m n c10.35151; 10.35151; 6.4977
90; 90; 90		696.25Richardson, Jonathan G.; Benjamin, Helen; Moggach, Stephen A.; Warren, Lisette R.; Warren, Mark R.; Allan, David R.; Saunders, Lucy K.; Morrison, Carole A.; Robertson, Neil
Probing the structural and electronic response of Magnus green salt compounds [Pt(NH<sub>2</sub>R)<sub>4</sub>][PtCl<sub>4</sub>] (R = H, CH<sub>3</sub>) to pressure.
Physical chemistry chemical physics : PCCP, 2020, 22, 17668-17676
7240950 CIFC4 H20 Cl4 N4 Pt2P 4/m n c10.1452; 10.1452; 6.3581
90; 90; 90		654.41Richardson, Jonathan G.; Benjamin, Helen; Moggach, Stephen A.; Warren, Lisette R.; Warren, Mark R.; Allan, David R.; Saunders, Lucy K.; Morrison, Carole A.; Robertson, Neil
Probing the structural and electronic response of Magnus green salt compounds [Pt(NH<sub>2</sub>R)<sub>4</sub>][PtCl<sub>4</sub>] (R = H, CH<sub>3</sub>) to pressure.
Physical chemistry chemical physics : PCCP, 2020, 22, 17668-17676
7240951 CIFC4 H20 Cl4 N4 Pt2P 4/m n c10.0908; 10.0908; 6.3306
90; 90; 90		644.6Richardson, Jonathan G.; Benjamin, Helen; Moggach, Stephen A.; Warren, Lisette R.; Warren, Mark R.; Allan, David R.; Saunders, Lucy K.; Morrison, Carole A.; Robertson, Neil
Probing the structural and electronic response of Magnus green salt compounds [Pt(NH<sub>2</sub>R)<sub>4</sub>][PtCl<sub>4</sub>] (R = H, CH<sub>3</sub>) to pressure.
Physical chemistry chemical physics : PCCP, 2020, 22, 17668-17676
7240952 CIFC4 H20 Cl4 N4 Pt2P 4/m n c10.056; 10.056; 6.32
90; 90; 90		639.1Richardson, Jonathan G.; Benjamin, Helen; Moggach, Stephen A.; Warren, Lisette R.; Warren, Mark R.; Allan, David R.; Saunders, Lucy K.; Morrison, Carole A.; Robertson, Neil
Probing the structural and electronic response of Magnus green salt compounds [Pt(NH<sub>2</sub>R)<sub>4</sub>][PtCl<sub>4</sub>] (R = H, CH<sub>3</sub>) to pressure.
Physical chemistry chemical physics : PCCP, 2020, 22, 17668-17676
7240953 CIFC4 H20 Cl4 N4 Pt2P 4/m n c10.1964; 10.1964; 6.3876
90; 90; 90		664.1Richardson, Jonathan G.; Benjamin, Helen; Moggach, Stephen A.; Warren, Lisette R.; Warren, Mark R.; Allan, David R.; Saunders, Lucy K.; Morrison, Carole A.; Robertson, Neil
Probing the structural and electronic response of Magnus green salt compounds [Pt(NH<sub>2</sub>R)<sub>4</sub>][PtCl<sub>4</sub>] (R = H, CH<sub>3</sub>) to pressure.
Physical chemistry chemical physics : PCCP, 2020, 22, 17668-17676
7240954 CIFC4 H20 Cl4 N4 Pt2P 4/m n c10.2482; 10.2482; 6.4309
90; 90; 90		675.41Richardson, Jonathan G.; Benjamin, Helen; Moggach, Stephen A.; Warren, Lisette R.; Warren, Mark R.; Allan, David R.; Saunders, Lucy K.; Morrison, Carole A.; Robertson, Neil
Probing the structural and electronic response of Magnus green salt compounds [Pt(NH<sub>2</sub>R)<sub>4</sub>][PtCl<sub>4</sub>] (R = H, CH<sub>3</sub>) to pressure.
Physical chemistry chemical physics : PCCP, 2020, 22, 17668-17676
7240975 CIFC23 H15 N3P 1 21/c 18.4001; 27.6987; 7.49
90; 99.621; 90		1718.2Liu, Yan; Li, Aisen; Ma, Zhimin; Xu, Weiqing; Ma, Zhiyong; Jia, Xinru
Multicolored fluorescence variation of a new carbazole-based AIEE molecule by external stimuli.
Physical chemistry chemical physics : PCCP, 2020, 22, 19195-19201
7241040 CIFC34 H24 O2P 1 21/n 16.0757; 16.4664; 11.9301
90; 98.44; 90		1180.62Courté, Marc; Ye, Jun; Jiang, Hui; Ganguly, Rakesh; Tang, Shasha; Kloc, Christian; Fichou, Denis
Tuning the π-π overlap and charge transport in single crystals of an organic semiconductor via solvation and polymorphism.
Physical chemistry chemical physics : PCCP, 2020, 22, 19855-19863
7241041 CIFC34 H24 O2P -110.3715; 10.426; 12.2917
92.1911; 108.336; 108.655		1181.03Courté, Marc; Ye, Jun; Jiang, Hui; Ganguly, Rakesh; Tang, Shasha; Kloc, Christian; Fichou, Denis
Tuning the π-π overlap and charge transport in single crystals of an organic semiconductor via solvation and polymorphism.
Physical chemistry chemical physics : PCCP, 2020, 22, 19855-19863
7241042 CIFC41 H32 O2C 1 2/c 131.5547; 6.137; 17.2488
90; 119.126; 90		2917.9Courté, Marc; Ye, Jun; Jiang, Hui; Ganguly, Rakesh; Tang, Shasha; Kloc, Christian; Fichou, Denis
Tuning the π-π overlap and charge transport in single crystals of an organic semiconductor via solvation and polymorphism.
Physical chemistry chemical physics : PCCP, 2020, 22, 19855-19863
7241043 CIFC34 H24 O2P 1 21 16.0678; 16.401; 11.9151
90; 98.556; 90		1172.6Courté, Marc; Ye, Jun; Jiang, Hui; Ganguly, Rakesh; Tang, Shasha; Kloc, Christian; Fichou, Denis
Tuning the π-π overlap and charge transport in single crystals of an organic semiconductor via solvation and polymorphism.
Physical chemistry chemical physics : PCCP, 2020, 22, 19855-19863
7241044 CIFC40 H29 Cl O2C 1 2/c 131.3116; 6.1363; 17.3304
90; 118.835; 90		2917Courté, Marc; Ye, Jun; Jiang, Hui; Ganguly, Rakesh; Tang, Shasha; Kloc, Christian; Fichou, Denis
Tuning the π-π overlap and charge transport in single crystals of an organic semiconductor via solvation and polymorphism.
Physical chemistry chemical physics : PCCP, 2020, 22, 19855-19863
7241108 CIFC24 H28 Cl4 N4 O4P 1 21/c 19.8228; 15.994; 18.5143
90; 104.008; 90		2822.2Barbero, Héctor; Meunier, Antoine; Kotturi, Kondalarao; Smith, Ashton; Kyritsakas, Nathalie; Killmeyer, Adam; Rabbani, Ramin; Nazimuddin, Md; Masson, Eric
Counterintuitive torsional barriers controlled by hydrogen bonding.
Physical chemistry chemical physics : PCCP, 2020, 22, 20602-20611
7241109 CIFC48 H52 O12P -19.6496; 12.0424; 19.8345
81.278; 82.463; 70.074		2134Barbero, Héctor; Meunier, Antoine; Kotturi, Kondalarao; Smith, Ashton; Kyritsakas, Nathalie; Killmeyer, Adam; Rabbani, Ramin; Nazimuddin, Md; Masson, Eric
Counterintuitive torsional barriers controlled by hydrogen bonding.
Physical chemistry chemical physics : PCCP, 2020, 22, 20602-20611
7241148 CIFC19 H21 B O3P 1 21/n 16.3536; 11.4414; 23.5584
90; 92.688; 90		1710.67Che, Weilong; Gong, Yanbin; Tu, Liangjing; Han, Mengmeng; Li, Xiaoning; Xie, Yujun; Li, Zhen
Elucidation of distinct fluorescence and room-temperature phosphorescence of organic polymorphs from benzophenone-borate derivatives.
Physical chemistry chemical physics : PCCP, 2020, 22, 21445-21452
7241149 CIFC19 H21 B O3P 1 21/n 16.27903; 10.62604; 25.7596
90; 91.8497; 90		1717.82Che, Weilong; Gong, Yanbin; Tu, Liangjing; Han, Mengmeng; Li, Xiaoning; Xie, Yujun; Li, Zhen
Elucidation of distinct fluorescence and room-temperature phosphorescence of organic polymorphs from benzophenone-borate derivatives.
Physical chemistry chemical physics : PCCP, 2020, 22, 21445-21452
7241150 CIFC19 H21 B O3P 1 21/c 112.4558; 12.11252; 12.7411
90; 113.325; 90		1765.16Che, Weilong; Gong, Yanbin; Tu, Liangjing; Han, Mengmeng; Li, Xiaoning; Xie, Yujun; Li, Zhen
Elucidation of distinct fluorescence and room-temperature phosphorescence of organic polymorphs from benzophenone-borate derivatives.
Physical chemistry chemical physics : PCCP, 2020, 22, 21445-21452
7241151 CIFC19 H21 B O3P 1 21/c 18.73519; 9.35255; 21.1327
90; 101.428; 90		1692.23Che, Weilong; Gong, Yanbin; Tu, Liangjing; Han, Mengmeng; Li, Xiaoning; Xie, Yujun; Li, Zhen
Elucidation of distinct fluorescence and room-temperature phosphorescence of organic polymorphs from benzophenone-borate derivatives.
Physical chemistry chemical physics : PCCP, 2020, 22, 21445-21452
7241237 CIFC11 H13 N5 O5 S2C 1 2/c 128.8618; 7.5904; 14.3121
90; 104.306; 90		3038.2Manin, Alex N.; Drozd, Ksenia V.; Surov, Artem O.; Churakov, Andrei V.; Volkova, Tatyana V.; Perlovich, German L.
Identification of a previously unreported co-crystal form of acetazolamide: a combination of multiple experimental and virtual screening methods.
Physical chemistry chemical physics : PCCP, 2020, 22, 20867-20879
7241296 CIFC20 H11 F3 N3 OP 1 21/n 17.5809; 19.0996; 11.1263
90; 104.022; 90		1563Hande, Aniket A.; Darrigan, Clovis; Bartos, Paulina; Baylère, Patrick; Pietrzak, Anna; Kaszyński, Piotr; Chrostowska, Anna
UV-photoelectron spectroscopy of stable radicals: the electronic structure of planar Blatter radicals as materials for organic electronics.
Physical chemistry chemical physics : PCCP, 2020, 22, 23637-23644
7241361 CIFC42 H20 B F24 S8P 1 21/c 110.1692; 22.6293; 20.9402
90; 91.6312; 90		4816.8Brown, John T.; Zeller, Matthias; Rosokha, Sergiy V.
Effects of structural variations on π-dimer formation: long-distance multicenter bonding of cation-radicals of tetrathiafulvalene analogues.
Physical chemistry chemical physics : PCCP, 2020, 22, 25054-25065
7241362 CIFC7 H10 B11 Br6 S4P 1 21/m 18.1423; 13.7726; 10.2776
90; 92.209; 90		1151.68Brown, John T.; Zeller, Matthias; Rosokha, Sergiy V.
Effects of structural variations on π-dimer formation: long-distance multicenter bonding of cation-radicals of tetrathiafulvalene analogues.
Physical chemistry chemical physics : PCCP, 2020, 22, 25054-25065
7241363 CIFC85 H50 B2 Cl2 F48 Se8P -113.8745; 14.2009; 26.1484
93.003; 99.251; 106.843		4840.1Brown, John T.; Zeller, Matthias; Rosokha, Sergiy V.
Effects of structural variations on π-dimer formation: long-distance multicenter bonding of cation-radicals of tetrathiafulvalene analogues.
Physical chemistry chemical physics : PCCP, 2020, 22, 25054-25065
7241364 CIFC42 H24 B F24 Se4P -110.4486; 14.0122; 15.7753
89.036; 83.401; 81.206		2267.35Brown, John T.; Zeller, Matthias; Rosokha, Sergiy V.
Effects of structural variations on π-dimer formation: long-distance multicenter bonding of cation-radicals of tetrathiafulvalene analogues.
Physical chemistry chemical physics : PCCP, 2020, 22, 25054-25065
7241365 CIFC23 H44 B11 S8P -114.9617; 15.7799; 17.0816
111.658; 101.268; 94.4328		3626.2Brown, John T.; Zeller, Matthias; Rosokha, Sergiy V.
Effects of structural variations on π-dimer formation: long-distance multicenter bonding of cation-radicals of tetrathiafulvalene analogues.
Physical chemistry chemical physics : PCCP, 2020, 22, 25054-25065
7241366 CIFC12 H16 B11 Br6 Cl2 S8P 1 21/c 111.0183; 11.7862; 26.111
90; 92.046; 90		3388.7Brown, John T.; Zeller, Matthias; Rosokha, Sergiy V.
Effects of structural variations on π-dimer formation: long-distance multicenter bonding of cation-radicals of tetrathiafulvalene analogues.
Physical chemistry chemical physics : PCCP, 2020, 22, 25054-25065
7241367 CIFC11 H18 B11 Br6 Se4P 1 21/c 18.8819; 21.3136; 15.0603
90; 92.345; 90		2848.6Brown, John T.; Zeller, Matthias; Rosokha, Sergiy V.
Effects of structural variations on π-dimer formation: long-distance multicenter bonding of cation-radicals of tetrathiafulvalene analogues.
Physical chemistry chemical physics : PCCP, 2020, 22, 25054-25065
7241368 CIFC70 H146 B33 Cl2 Se12P 1 21/c 19.1263; 74.893; 15.658
90; 104.505; 90		10361Brown, John T.; Zeller, Matthias; Rosokha, Sergiy V.
Effects of structural variations on π-dimer formation: long-distance multicenter bonding of cation-radicals of tetrathiafulvalene analogues.
Physical chemistry chemical physics : PCCP, 2020, 22, 25054-25065
7241369 CIFC11 H18 B11 Br6 S4P 1 21/c 19.0536; 20.5662; 15.0317
90; 96.2939; 90		2782Brown, John T.; Zeller, Matthias; Rosokha, Sergiy V.
Effects of structural variations on π-dimer formation: long-distance multicenter bonding of cation-radicals of tetrathiafulvalene analogues.
Physical chemistry chemical physics : PCCP, 2020, 22, 25054-25065
7241370 CIFC23 H48 B11 S4P -19.0883; 9.2043; 10.2496
83.788; 76.145; 85.976		826.7Brown, John T.; Zeller, Matthias; Rosokha, Sergiy V.
Effects of structural variations on π-dimer formation: long-distance multicenter bonding of cation-radicals of tetrathiafulvalene analogues.
Physical chemistry chemical physics : PCCP, 2020, 22, 25054-25065
7241380 CIFC12 H30 Cl14 N4 O4 W6P 1 21/n 110.6059; 10.3846; 17.1139
90; 96.948; 90		1871.05Kolesov, Boris A.; Chupina, Anastasia V.; Berezin, Alexey S.; Kompankov, Nikolay B.; Abramov, Pavel A.; Sokolov, Maxim N.
Proton motion inside [(DMF)<sub>2</sub>H]<sub>2</sub>[W<sub>6</sub>Cl<sub>14</sub>]: structural, Raman and luminescence studies.
Physical chemistry chemical physics : PCCP, 2020, 22, 25344-25352
7241381 CIFC12 H30 Cl14 N4 O4 W6P 1 21/n 110.6198; 10.3883; 17.0912
90; 97.256; 90		1870.4Kolesov, Boris A.; Chupina, Anastasia V.; Berezin, Alexey S.; Kompankov, Nikolay B.; Abramov, Pavel A.; Sokolov, Maxim N.
Proton motion inside [(DMF)<sub>2</sub>H]<sub>2</sub>[W<sub>6</sub>Cl<sub>14</sub>]: structural, Raman and luminescence studies.
Physical chemistry chemical physics : PCCP, 2020, 22, 25344-25352
7241382 CIFC12 H30 Cl14 N4 O4 W6P 1 21/n 110.892; 10.536; 17.354
90; 98.397; 90		1970.2Kolesov, Boris A.; Chupina, Anastasia V.; Berezin, Alexey S.; Kompankov, Nikolay B.; Abramov, Pavel A.; Sokolov, Maxim N.
Proton motion inside [(DMF)<sub>2</sub>H]<sub>2</sub>[W<sub>6</sub>Cl<sub>14</sub>]: structural, Raman and luminescence studies.
Physical chemistry chemical physics : PCCP, 2020, 22, 25344-25352
7241650 CIFC14 H17 F6 O P RuP 21 21 219.5873; 12.2766; 12.9471
90; 90; 90		1523.87Mochida, Tomoyuki; Sumitani, Ryo; Yamazoe, Tomoaki
Thermal properties, crystal structures, and phase diagrams of ionic plastic crystals and ionic liquids containing a chiral cationic sandwich complex.
Physical chemistry chemical physics : PCCP, 2020, 22, 25803-25810
7241651 CIFC15 H29 B11 O RuP 1 21/c 19.59; 22.809; 9.636
90; 94.756; 90		2100.5Mochida, Tomoyuki; Sumitani, Ryo; Yamazoe, Tomoaki
Thermal properties, crystal structures, and phase diagrams of ionic plastic crystals and ionic liquids containing a chiral cationic sandwich complex.
Physical chemistry chemical physics : PCCP, 2020, 22, 25803-25810
7241652 CIFC15 H29 B11 O RuP -18.7042; 10.1448; 12.0722
99.046; 95.893; 96.477		1038.1Mochida, Tomoyuki; Sumitani, Ryo; Yamazoe, Tomoaki
Thermal properties, crystal structures, and phase diagrams of ionic plastic crystals and ionic liquids containing a chiral cationic sandwich complex.
Physical chemistry chemical physics : PCCP, 2020, 22, 25803-25810
7241701 CIFC27 H41 Cu F6 N2 O1.5 SbR 3 c :H27.8; 27.8; 21.5997
90; 90; 120		14456.7Muñoz-Castro, Alvaro; Wang, Guocang; Ponduru, Tharun Teja; Dias, H. V. Rasika
Synthesis and characterization of N-heterocyclic carbene-MOEt<sub>2</sub> complexes (M = Cu, Ag, Au). Analysis of solvated auxiliary-ligand free [(NHC)M]<sup>+</sup> species.
Physical chemistry chemical physics : PCCP, 2021, 23, 1577-1583
7241702 CIFC22 H37 Au F6 N O SbP b c a12.932; 16.4501; 24.4593
90; 90; 90		5203.3Muñoz-Castro, Alvaro; Wang, Guocang; Ponduru, Tharun Teja; Dias, H. V. Rasika
Synthesis and characterization of N-heterocyclic carbene-MOEt<sub>2</sub> complexes (M = Cu, Ag, Au). Analysis of solvated auxiliary-ligand free [(NHC)M]<sup>+</sup> species.
Physical chemistry chemical physics : PCCP, 2021, 23, 1577-1583
7241703 CIFC22 H37 Cu F6 N O SbP 1 21/c 18.4439; 11.196; 27.3426
90; 97.227; 90		2564.38Muñoz-Castro, Alvaro; Wang, Guocang; Ponduru, Tharun Teja; Dias, H. V. Rasika
Synthesis and characterization of N-heterocyclic carbene-MOEt<sub>2</sub> complexes (M = Cu, Ag, Au). Analysis of solvated auxiliary-ligand free [(NHC)M]<sup>+</sup> species.
Physical chemistry chemical physics : PCCP, 2021, 23, 1577-1583
7241704 CIFC12 H17 N O2 SP 21 21 216.27149; 13.8374; 14.1502
90; 90; 90		1227.97Scholten, Kevin; Engelage, Elric; Merten, Christian
Basis set dependence of S[double bond, length as m-dash]O stretching frequencies and its consequences for IR and VCD spectra predictions.
Physical chemistry chemical physics : PCCP, 2020, 22, 27979-27986
7242120 CIFC23 H34 Br I2 NP 1 21/m 17.8843; 14.5796; 11.56
90; 97.065; 90		1318.73González, Lucia; Graus, Sara; Gaspar, Blanca; Espasa, Sheila; Velázquez-Campoy, Adrián; Munarriz, Julen; Serrano, José Luis; Tejedor, Rosa M.; Uriel, Santiago
Interplay between non-covalent interactions in 1D supramolecular polymers based on 1,4-bis(iodoethynyl)benzene.
Physical chemistry chemical physics : PCCP, 2021, 23, 3531-3542

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