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

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