Crystallography Open Database

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7231410 CIFC3 H7 N Ni O6P 1 21 16.607; 8.0559; 7.27
90; 116.96; 90		344.9Collings, Ines E.; Manna, Rudra Sekhar; Tsirlin, Alexander A.; Bykov, Maxim; Bykova, Elena; Hanfland, Michael; Gegenwart, Philipp; van Smaalen, Sander; Dubrovinsky, Leonid; Dubrovinskaia, Natalia
Pressure dependence of spin canting in ammonium metal formate antiferromagnets.
Physical chemistry chemical physics : PCCP, 2018, 20, 24465-24476
7231411 CIFC3 H7 N Ni O6P 1 21 16.426; 8.0477; 7.255
90; 116.12; 90		336.9Collings, Ines E.; Manna, Rudra Sekhar; Tsirlin, Alexander A.; Bykov, Maxim; Bykova, Elena; Hanfland, Michael; Gegenwart, Philipp; van Smaalen, Sander; Dubrovinsky, Leonid; Dubrovinskaia, Natalia
Pressure dependence of spin canting in ammonium metal formate antiferromagnets.
Physical chemistry chemical physics : PCCP, 2018, 20, 24465-24476
7231412 CIFC3 H7 Mn N O6P 1 21 16.537; 8.4865; 7.405
90; 116.09; 90		368.9Collings, Ines E.; Manna, Rudra Sekhar; Tsirlin, Alexander A.; Bykov, Maxim; Bykova, Elena; Hanfland, Michael; Gegenwart, Philipp; van Smaalen, Sander; Dubrovinsky, Leonid; Dubrovinskaia, Natalia
Pressure dependence of spin canting in ammonium metal formate antiferromagnets.
Physical chemistry chemical physics : PCCP, 2018, 20, 24465-24476
7231413 CIFC3 H7 Fe N O6P 63 2 27.3163; 7.3163; 8.31849
90; 90; 120		385.619Collings, Ines E.; Manna, Rudra Sekhar; Tsirlin, Alexander A.; Bykov, Maxim; Bykova, Elena; Hanfland, Michael; Gegenwart, Philipp; van Smaalen, Sander; Dubrovinsky, Leonid; Dubrovinskaia, Natalia
Pressure dependence of spin canting in ammonium metal formate antiferromagnets.
Physical chemistry chemical physics : PCCP, 2018, 20, 24465-24476
7231414 CIFC6 H14 Mn2 N2 O12P 1 21 16.651; 7.067; 13.839
90; 89.96; 90		650.5Collings, Ines E.; Manna, Rudra Sekhar; Tsirlin, Alexander A.; Bykov, Maxim; Bykova, Elena; Hanfland, Michael; Gegenwart, Philipp; van Smaalen, Sander; Dubrovinsky, Leonid; Dubrovinskaia, Natalia
Pressure dependence of spin canting in ammonium metal formate antiferromagnets.
Physical chemistry chemical physics : PCCP, 2018, 20, 24465-24476
7231415 CIFC3 H7 N Ni O6P 63 2 27.1831; 7.1831; 8.0511
90; 90; 120		359.757Collings, Ines E.; Manna, Rudra Sekhar; Tsirlin, Alexander A.; Bykov, Maxim; Bykova, Elena; Hanfland, Michael; Gegenwart, Philipp; van Smaalen, Sander; Dubrovinsky, Leonid; Dubrovinskaia, Natalia
Pressure dependence of spin canting in ammonium metal formate antiferromagnets.
Physical chemistry chemical physics : PCCP, 2018, 20, 24465-24476
7231416 CIFC3 H7 Fe N O6P 63 2 27.3249; 7.3249; 8.3197
90; 90; 120		386.58Collings, Ines E.; Manna, Rudra Sekhar; Tsirlin, Alexander A.; Bykov, Maxim; Bykova, Elena; Hanfland, Michael; Gegenwart, Philipp; van Smaalen, Sander; Dubrovinsky, Leonid; Dubrovinskaia, Natalia
Pressure dependence of spin canting in ammonium metal formate antiferromagnets.
Physical chemistry chemical physics : PCCP, 2018, 20, 24465-24476
7231417 CIFC3 H7 N Ni O6P 63 2 27.1272; 7.1272; 8.0615
90; 90; 120		354.64Collings, Ines E.; Manna, Rudra Sekhar; Tsirlin, Alexander A.; Bykov, Maxim; Bykova, Elena; Hanfland, Michael; Gegenwart, Philipp; van Smaalen, Sander; Dubrovinsky, Leonid; Dubrovinskaia, Natalia
Pressure dependence of spin canting in ammonium metal formate antiferromagnets.
Physical chemistry chemical physics : PCCP, 2018, 20, 24465-24476
7231418 CIFC3 H7 N Ni O6P 63 2 27.24917; 7.24917; 8.04612
90; 90; 120		366.179Collings, Ines E.; Manna, Rudra Sekhar; Tsirlin, Alexander A.; Bykov, Maxim; Bykova, Elena; Hanfland, Michael; Gegenwart, Philipp; van Smaalen, Sander; Dubrovinsky, Leonid; Dubrovinskaia, Natalia
Pressure dependence of spin canting in ammonium metal formate antiferromagnets.
Physical chemistry chemical physics : PCCP, 2018, 20, 24465-24476
7231419 CIFC3 H7 Fe N O6P 63 2 27.28439; 7.28439; 8.3359
90; 90; 120		383.062Collings, Ines E.; Manna, Rudra Sekhar; Tsirlin, Alexander A.; Bykov, Maxim; Bykova, Elena; Hanfland, Michael; Gegenwart, Philipp; van Smaalen, Sander; Dubrovinsky, Leonid; Dubrovinskaia, Natalia
Pressure dependence of spin canting in ammonium metal formate antiferromagnets.
Physical chemistry chemical physics : PCCP, 2018, 20, 24465-24476
7231420 CIFC3 H7 N Ni O6P 63 2 27.2211; 7.2211; 8.049
90; 90; 120		363.48Collings, Ines E.; Manna, Rudra Sekhar; Tsirlin, Alexander A.; Bykov, Maxim; Bykova, Elena; Hanfland, Michael; Gegenwart, Philipp; van Smaalen, Sander; Dubrovinsky, Leonid; Dubrovinskaia, Natalia
Pressure dependence of spin canting in ammonium metal formate antiferromagnets.
Physical chemistry chemical physics : PCCP, 2018, 20, 24465-24476
7231421 CIFC3 H7 Fe N O6P 63 2 27.3044; 7.3044; 8.31833
90; 90; 120		384.358Collings, Ines E.; Manna, Rudra Sekhar; Tsirlin, Alexander A.; Bykov, Maxim; Bykova, Elena; Hanfland, Michael; Gegenwart, Philipp; van Smaalen, Sander; Dubrovinsky, Leonid; Dubrovinskaia, Natalia
Pressure dependence of spin canting in ammonium metal formate antiferromagnets.
Physical chemistry chemical physics : PCCP, 2018, 20, 24465-24476
7231422 CIFC3 H7 Fe N O6P 1 21 16.8121; 8.3238; 7.3916
90; 117.39; 90		372.14Collings, Ines E.; Manna, Rudra Sekhar; Tsirlin, Alexander A.; Bykov, Maxim; Bykova, Elena; Hanfland, Michael; Gegenwart, Philipp; van Smaalen, Sander; Dubrovinsky, Leonid; Dubrovinskaia, Natalia
Pressure dependence of spin canting in ammonium metal formate antiferromagnets.
Physical chemistry chemical physics : PCCP, 2018, 20, 24465-24476
7231423 CIFC6 H14 Fe2 N2 O12P 1 21 16.589; 7.004; 13.771
90; 90; 90		635.5Collings, Ines E.; Manna, Rudra Sekhar; Tsirlin, Alexander A.; Bykov, Maxim; Bykova, Elena; Hanfland, Michael; Gegenwart, Philipp; van Smaalen, Sander; Dubrovinsky, Leonid; Dubrovinskaia, Natalia
Pressure dependence of spin canting in ammonium metal formate antiferromagnets.
Physical chemistry chemical physics : PCCP, 2018, 20, 24465-24476
7231424 CIFC3 H7 N Ni O6P 63 2 27.2789; 7.2789; 8.0555
90; 90; 120		369.619Collings, Ines E.; Manna, Rudra Sekhar; Tsirlin, Alexander A.; Bykov, Maxim; Bykova, Elena; Hanfland, Michael; Gegenwart, Philipp; van Smaalen, Sander; Dubrovinsky, Leonid; Dubrovinskaia, Natalia
Pressure dependence of spin canting in ammonium metal formate antiferromagnets.
Physical chemistry chemical physics : PCCP, 2018, 20, 24465-24476
7231425 CIFC3 H7 Mn N O6P 1 21 16.741; 8.486; 7.44
90; 116.87; 90		379.6Collings, Ines E.; Manna, Rudra Sekhar; Tsirlin, Alexander A.; Bykov, Maxim; Bykova, Elena; Hanfland, Michael; Gegenwart, Philipp; van Smaalen, Sander; Dubrovinsky, Leonid; Dubrovinskaia, Natalia
Pressure dependence of spin canting in ammonium metal formate antiferromagnets.
Physical chemistry chemical physics : PCCP, 2018, 20, 24465-24476
7231426 CIFC3 H7 Fe N O6P 63 2 27.29055; 7.29055; 8.32778
90; 90; 120		383.337Collings, Ines E.; Manna, Rudra Sekhar; Tsirlin, Alexander A.; Bykov, Maxim; Bykova, Elena; Hanfland, Michael; Gegenwart, Philipp; van Smaalen, Sander; Dubrovinsky, Leonid; Dubrovinskaia, Natalia
Pressure dependence of spin canting in ammonium metal formate antiferromagnets.
Physical chemistry chemical physics : PCCP, 2018, 20, 24465-24476
7231427 CIFC3 H7 N Ni O6P 63 2 27.15551; 7.15551; 8.05112
90; 90; 120		357Collings, Ines E.; Manna, Rudra Sekhar; Tsirlin, Alexander A.; Bykov, Maxim; Bykova, Elena; Hanfland, Michael; Gegenwart, Philipp; van Smaalen, Sander; Dubrovinsky, Leonid; Dubrovinskaia, Natalia
Pressure dependence of spin canting in ammonium metal formate antiferromagnets.
Physical chemistry chemical physics : PCCP, 2018, 20, 24465-24476
7231428 CIFC6 H14 Fe2 N2 O12P 1 21 16.599; 6.957; 13.695
90; 90.19; 90		628.7Collings, Ines E.; Manna, Rudra Sekhar; Tsirlin, Alexander A.; Bykov, Maxim; Bykova, Elena; Hanfland, Michael; Gegenwart, Philipp; van Smaalen, Sander; Dubrovinsky, Leonid; Dubrovinskaia, Natalia
Pressure dependence of spin canting in ammonium metal formate antiferromagnets.
Physical chemistry chemical physics : PCCP, 2018, 20, 24465-24476
7231429 CIFC6 H14 Fe2 N2 O12P 1 21 16.558; 6.9977; 13.697
90; 90.05; 90		628.6Collings, Ines E.; Manna, Rudra Sekhar; Tsirlin, Alexander A.; Bykov, Maxim; Bykova, Elena; Hanfland, Michael; Gegenwart, Philipp; van Smaalen, Sander; Dubrovinsky, Leonid; Dubrovinskaia, Natalia
Pressure dependence of spin canting in ammonium metal formate antiferromagnets.
Physical chemistry chemical physics : PCCP, 2018, 20, 24465-24476
7231430 CIFC3 H7 Mn N O6P 63 2 27.2974; 7.2974; 8.485
90; 90; 120		391.31Collings, Ines E.; Manna, Rudra Sekhar; Tsirlin, Alexander A.; Bykov, Maxim; Bykova, Elena; Hanfland, Michael; Gegenwart, Philipp; van Smaalen, Sander; Dubrovinsky, Leonid; Dubrovinskaia, Natalia
Pressure dependence of spin canting in ammonium metal formate antiferromagnets.
Physical chemistry chemical physics : PCCP, 2018, 20, 24465-24476
7231431 CIFC3 H7 N Ni O6P 63 2 27.28362; 7.28362; 8.04848
90; 90; 120		369.776Collings, Ines E.; Manna, Rudra Sekhar; Tsirlin, Alexander A.; Bykov, Maxim; Bykova, Elena; Hanfland, Michael; Gegenwart, Philipp; van Smaalen, Sander; Dubrovinsky, Leonid; Dubrovinskaia, Natalia
Pressure dependence of spin canting in ammonium metal formate antiferromagnets.
Physical chemistry chemical physics : PCCP, 2018, 20, 24465-24476
7231432 CIFC3 H7 N Ni O6P 1 21 16.373; 8.036; 7.247
90; 115.83; 90		334.1Collings, Ines E.; Manna, Rudra Sekhar; Tsirlin, Alexander A.; Bykov, Maxim; Bykova, Elena; Hanfland, Michael; Gegenwart, Philipp; van Smaalen, Sander; Dubrovinsky, Leonid; Dubrovinskaia, Natalia
Pressure dependence of spin canting in ammonium metal formate antiferromagnets.
Physical chemistry chemical physics : PCCP, 2018, 20, 24465-24476
7231447 CIFC19 H19 N4 O SiC 1 m 19.6565; 17.991; 5.8635
90; 113.819; 90		931.9Eusterwiemann, Steffen; Doerenkamp, Carsten; Dresselhaus, Thomas; Janka, Oliver; Daniliuc, Constantin G.; Pöttgen, Rainer; Studer, Armido; Eckert, Hellmut; Neugebauer, Johannes
Ferro- or antiferromagnetism? Heisenberg chains in the crystal structures of verdazyl radicals.
Physical chemistry chemical physics : PCCP, 2018, 20, 22902-22908
7231448 CIFC16 H11 N4 OP n a 2117.0182; 20.5047; 3.8678
90; 90; 90		1349.68Eusterwiemann, Steffen; Doerenkamp, Carsten; Dresselhaus, Thomas; Janka, Oliver; Daniliuc, Constantin G.; Pöttgen, Rainer; Studer, Armido; Eckert, Hellmut; Neugebauer, Johannes
Ferro- or antiferromagnetism? Heisenberg chains in the crystal structures of verdazyl radicals.
Physical chemistry chemical physics : PCCP, 2018, 20, 22902-22908
7231449 CIFC18 H11 N4 OC 1 m 111.27; 16.9544; 3.7589
90; 96.64; 90		713.42Eusterwiemann, Steffen; Doerenkamp, Carsten; Dresselhaus, Thomas; Janka, Oliver; Daniliuc, Constantin G.; Pöttgen, Rainer; Studer, Armido; Eckert, Hellmut; Neugebauer, Johannes
Ferro- or antiferromagnetism? Heisenberg chains in the crystal structures of verdazyl radicals.
Physical chemistry chemical physics : PCCP, 2018, 20, 22902-22908
7231450 CIFC21 H19 N4 O SiP 1 21/m 15.9346; 16.9487; 10.0933
90; 99.999; 90		999.8Eusterwiemann, Steffen; Doerenkamp, Carsten; Dresselhaus, Thomas; Janka, Oliver; Daniliuc, Constantin G.; Pöttgen, Rainer; Studer, Armido; Eckert, Hellmut; Neugebauer, Johannes
Ferro- or antiferromagnetism? Heisenberg chains in the crystal structures of verdazyl radicals.
Physical chemistry chemical physics : PCCP, 2018, 20, 22902-22908
7231451 CIFC30 H32 N4 O3P -111.085; 12.074; 20.89
93.358; 90.469; 104.074		2706.6Wu, Jieyun; Wang, Wen; Wang, Nan; He, Juan; Deng, Guowei; Li, Zhonghui; Zhang, Xiaoling; Xiao, Hongyan; Chen, Kaixin
Structure-property analysis of julolidine-based nonlinear optical chromophores for the optimization of microscopic and macroscopic nonlinearity.
Physical chemistry chemical physics : PCCP, 2018, 20, 23606-23615
7231471 CIFC6 H4 N2 O4P 1 21/n 15.6628; 5.3723; 10.9143
90; 92.021; 90		331.831Escudero-Adán, Eduardo C; Bauzá, Antonio; Lecomte, Claude; Frontera, Antonio; Ballester, Pablo
Boron triel bonding: a weak electrostatic interaction lacking electron-density descriptors.
Physical chemistry chemical physics : PCCP, 2018, 20, 24192-24200
7231472 CIFC5 H7 B Cl N O2P 1 c 16.2062; 5.25334; 11.18373
90; 105.503; 90		351.359Escudero-Adán, Eduardo C; Bauzá, Antonio; Lecomte, Claude; Frontera, Antonio; Ballester, Pablo
Boron triel bonding: a weak electrostatic interaction lacking electron-density descriptors.
Physical chemistry chemical physics : PCCP, 2018, 20, 24192-24200
7231473 CIFC14 H14 N2 O8P 21 21 214.544; 15.2652; 20.3342
90; 90; 90		1410.48Escudero-Adán, Eduardo C; Bauzá, Antonio; Lecomte, Claude; Frontera, Antonio; Ballester, Pablo
Boron triel bonding: a weak electrostatic interaction lacking electron-density descriptors.
Physical chemistry chemical physics : PCCP, 2018, 20, 24192-24200
7231474 CIFC5 H7 B Cl N O2P 1 c 16.2062; 5.25334; 11.18373
90; 105.503; 90		351.359Escudero-Adán, Eduardo C; Bauzá, Antonio; Lecomte, Claude; Frontera, Antonio; Ballester, Pablo
Boron triel bonding: a weak electrostatic interaction lacking electron-density descriptors.
Physical chemistry chemical physics : PCCP, 2018, 20, 24192-24200
7231475 CIFC6 H4 N2 O4P 1 21/n 15.66357; 5.37326; 10.91612
90; 92.0201; 90		331.991Escudero-Adán, Eduardo C; Bauzá, Antonio; Lecomte, Claude; Frontera, Antonio; Ballester, Pablo
Boron triel bonding: a weak electrostatic interaction lacking electron-density descriptors.
Physical chemistry chemical physics : PCCP, 2018, 20, 24192-24200
7231476 CIFC14 H14 N2 O8P 21 21 214.54306; 15.2647; 20.3244
90; 90; 90		1409.47Escudero-Adán, Eduardo C; Bauzá, Antonio; Lecomte, Claude; Frontera, Antonio; Ballester, Pablo
Boron triel bonding: a weak electrostatic interaction lacking electron-density descriptors.
Physical chemistry chemical physics : PCCP, 2018, 20, 24192-24200
7231482 CIFC32 H28 N4 O2 S2P -15.4376; 8.0683; 17.0332
77.328; 84.635; 80.612		718.02Dutta, Basudeb; Datta, Joydeep; Maity, Suvendu; Sinha, Chittaranjan; Sun, Di; Ray, Partha Pratim; Mir, Mohammad Hedayetullah
Electrical property and Schottky behavior of a flexible Schiff-base compound: X-ray structure and stabilization of 1D water chain.
Physical chemistry chemical physics : PCCP, 2018, 20, 24744-24749
7231483 CIFC34 H26P -19.1613; 11.267; 13.686
103; 108.72; 103.56		1229.6Yu, Binhong; Liu, Danyang; Wang, Yi; Zhang, Ting; Zhang, Yu-Mo; Li, Minjie; Zhang, Sean Xiao-An
Strong and insusceptible photo-emissions from an intramolecular weak hydrogen bond strengthened twisted fluorophore.
Physical chemistry chemical physics : PCCP, 2018, 20, 23851-23855
7231484 CIFC36 H32 O3P b c a18.1516; 10.532; 28.615
90; 90; 90		5470.4Yu, Binhong; Liu, Danyang; Wang, Yi; Zhang, Ting; Zhang, Yu-Mo; Li, Minjie; Zhang, Sean Xiao-An
Strong and insusceptible photo-emissions from an intramolecular weak hydrogen bond strengthened twisted fluorophore.
Physical chemistry chemical physics : PCCP, 2018, 20, 23851-23855
7231485 CIFC36 H30 O2P 1 21/c 115.885; 7.3696; 12.251
90; 109.78; 90		1349.6Yu, Binhong; Liu, Danyang; Wang, Yi; Zhang, Ting; Zhang, Yu-Mo; Li, Minjie; Zhang, Sean Xiao-An
Strong and insusceptible photo-emissions from an intramolecular weak hydrogen bond strengthened twisted fluorophore.
Physical chemistry chemical physics : PCCP, 2018, 20, 23851-23855
7231486 CIFC36 H30P 1 21/n 19.024; 8.3079; 17.6624
90; 90.015; 90		1324.16Yu, Binhong; Liu, Danyang; Wang, Yi; Zhang, Ting; Zhang, Yu-Mo; Li, Minjie; Zhang, Sean Xiao-An
Strong and insusceptible photo-emissions from an intramolecular weak hydrogen bond strengthened twisted fluorophore.
Physical chemistry chemical physics : PCCP, 2018, 20, 23851-23855
7231487 CIFC34 H20 O2C 1 2/c 128.335; 5.014; 19.7
90; 125.34; 90		2283.1Yu, Binhong; Liu, Danyang; Wang, Yi; Zhang, Ting; Zhang, Yu-Mo; Li, Minjie; Zhang, Sean Xiao-An
Strong and insusceptible photo-emissions from an intramolecular weak hydrogen bond strengthened twisted fluorophore.
Physical chemistry chemical physics : PCCP, 2018, 20, 23851-23855
7231519 CIFC63 H51 Cu F6 N7 O P3P 1 21/n 111.44; 28.561; 18.045
90; 107.39; 90		5626Zhang, Ying; Traber, Philipp; Zedler, Linda; Kupfer, Stephan; Gräfe, Stefanie; Schulz, Martin; Frey, Wolfgang; Karnahl, Michael; Dietzek, Benjamin
Cu(i) vs. Ru(ii) photosensitizers: elucidation of electron transfer processes within a series of structurally related complexes containing an extended π-system.
Physical chemistry chemical physics : PCCP, 2018, 20, 24843-24857
7231520 CIFC63.25 H55.5 Cl0.5 Cu F6 N4 O1.5 P3P -112.3503; 21.56; 23.198
102.835; 94.635; 95.324		5963.9Zhang, Ying; Traber, Philipp; Zedler, Linda; Kupfer, Stephan; Gräfe, Stefanie; Schulz, Martin; Frey, Wolfgang; Karnahl, Michael; Dietzek, Benjamin
Cu(i) vs. Ru(ii) photosensitizers: elucidation of electron transfer processes within a series of structurally related complexes containing an extended π-system.
Physical chemistry chemical physics : PCCP, 2018, 20, 24843-24857
7231531 CIFC38 H34 N4P 1 21/c 113.658; 13.839; 8.1732
90; 100.54; 90		1518.8Nikolaou, Vasilis; Plass, Fabian; Planchat, Aurélien; Charisiadis, Asterios; Charalambidis, Georgios; Angaridis, Panagiotis A.; Kahnt, Axel; Odobel, Fabrice; Coutsolelos, Athanassios G.
Effect of the triazole ring in zinc porphyrin-fullerene dyads on the charge transfer processes in NiO-based devices.
Physical chemistry chemical physics : PCCP, 2018, 20, 24477-24489
7231584 CIFLi4 O4 SiP 1 21/m 111.5518; 6.0963; 16.7209
90; 99.075; 90		1162.8Grasso, M. L.; Blanco, M. V.; Cova, F.; González, J A; Arneodo Larochette, P.; Gennari, F. C.
Evaluation of the formation and carbon dioxide capture by Li<sub>4</sub>SiO<sub>4</sub> using in situ synchrotron powder X-ray diffraction studies.
Physical chemistry chemical physics : PCCP, 2018, 20, 26570-26579
7231668 CIFC51 H36 N4P 1 21/c 114.552; 14.684; 17.328
90; 91.92; 90		3700.6Kundu, Anu; Karthikeyan, Subramanian; Sagara, Yoshimitsu; Moon, Dohyun; Anthony, Savarimuthu Philip
Unusual fluorescent photoswitching of imidazole derivatives: the role of molecular conformation and twist angle controlled organic solid state fluorescence.
Physical chemistry chemical physics : PCCP, 2018, 20, 27385-27393
7231669 CIFC40 H33 N3 OP 1 21/c 110.602; 16.393; 18.032
90; 102.46; 90		3060.1Kundu, Anu; Karthikeyan, Subramanian; Sagara, Yoshimitsu; Moon, Dohyun; Anthony, Savarimuthu Philip
Unusual fluorescent photoswitching of imidazole derivatives: the role of molecular conformation and twist angle controlled organic solid state fluorescence.
Physical chemistry chemical physics : PCCP, 2018, 20, 27385-27393
7231670 CIFC39 H29 N3C 1 2/c 117.931; 12.546; 27.155
90; 107.66; 90		5821Kundu, Anu; Karthikeyan, Subramanian; Sagara, Yoshimitsu; Moon, Dohyun; Anthony, Savarimuthu Philip
Unusual fluorescent photoswitching of imidazole derivatives: the role of molecular conformation and twist angle controlled organic solid state fluorescence.
Physical chemistry chemical physics : PCCP, 2018, 20, 27385-27393
7231671 CIFC39 H29 N3P -19.467; 10.183; 15.829
84.16; 76.29; 75.31		1432.6Kundu, Anu; Karthikeyan, Subramanian; Sagara, Yoshimitsu; Moon, Dohyun; Anthony, Savarimuthu Philip
Unusual fluorescent photoswitching of imidazole derivatives: the role of molecular conformation and twist angle controlled organic solid state fluorescence.
Physical chemistry chemical physics : PCCP, 2018, 20, 27385-27393
7231672 CIFC39 H27 N3P 1 21/c 117.587; 7.74; 21.032
90; 105.94; 90		2752.9Kundu, Anu; Karthikeyan, Subramanian; Sagara, Yoshimitsu; Moon, Dohyun; Anthony, Savarimuthu Philip
Unusual fluorescent photoswitching of imidazole derivatives: the role of molecular conformation and twist angle controlled organic solid state fluorescence.
Physical chemistry chemical physics : PCCP, 2018, 20, 27385-27393
7231776 CIFC33 H71 B10 Cl12 N2 O0P -112.4333; 12.6007; 19.7636
71.573; 75.384; 73.429		2770.42Warneke, Jonas; Konieczka, Szymon Z.; Hou, Gao-Lei; Aprà, Edoardo; Kerpen, Christoph; Keppner, Fabian; Schäfer, Thomas C; Deckert, Michael; Yang, Zheng; Bylaska, Eric J.; Johnson, Grant E.; Laskin, Julia; Xantheas, Sotiris S.; Wang, Xue-Bin; Finze, Maik
Properties of perhalogenated {closo-B<sub>10</sub>} and {closo-B<sub>11</sub>} multiply charged anions and a critical comparison with {closo-B<sub>12</sub>} in the gas and the condensed phase.
Physical chemistry chemical physics : PCCP, 2019, 21, 5903-5915
7231777 CIFC67 H155 B22 Cl17 N4 OP -112.1542; 20.4092; 23.6086
65.996; 76.12; 77.167		5142.2Warneke, Jonas; Konieczka, Szymon Z.; Hou, Gao-Lei; Aprà, Edoardo; Kerpen, Christoph; Keppner, Fabian; Schäfer, Thomas C; Deckert, Michael; Yang, Zheng; Bylaska, Eric J.; Johnson, Grant E.; Laskin, Julia; Xantheas, Sotiris S.; Wang, Xue-Bin; Finze, Maik
Properties of perhalogenated {closo-B<sub>10</sub>} and {closo-B<sub>11</sub>} multiply charged anions and a critical comparison with {closo-B<sub>12</sub>} in the gas and the condensed phase.
Physical chemistry chemical physics : PCCP, 2019, 21, 5903-5915
7231780 CIFC50.5 H104 F1.5 I1.5 N4 O3.49 S0.5P 1 21/c 125.112; 18.588; 12.3475
90; 95.627; 90		5735.8Exner, Jessica; Eusterwiemann, Steffen; Janka, Oliver; Doerenkamp, Carsten; Massolle, Anja; Niehaus, Oliver; Daniliuc, Constantin G.; Pöttgen, Rainer; Neugebauer, Johannes; Studer, Armido; Eckert, Hellmut
Antiferromagnetic ordering based on intermolecular London dispersion interactions in amphiphilic TEMPO ammonium salts.
Physical chemistry chemical physics : PCCP, 2018, 20, 28979-28983
7231781 CIFC26 H54 I N2 OP 1 21/c 125.2916; 18.5641; 12.4789
90; 92.978; 90		5851.1Exner, Jessica; Eusterwiemann, Steffen; Janka, Oliver; Doerenkamp, Carsten; Massolle, Anja; Niehaus, Oliver; Daniliuc, Constantin G.; Pöttgen, Rainer; Neugebauer, Johannes; Studer, Armido; Eckert, Hellmut
Antiferromagnetic ordering based on intermolecular London dispersion interactions in amphiphilic TEMPO ammonium salts.
Physical chemistry chemical physics : PCCP, 2018, 20, 28979-28983
7231782 CIFC27 H60 Cl N2 O3P 1 21/c 123.7688; 9.2641; 14.0543
90; 100.476; 90		3043.12Exner, Jessica; Eusterwiemann, Steffen; Janka, Oliver; Doerenkamp, Carsten; Massolle, Anja; Niehaus, Oliver; Daniliuc, Constantin G.; Pöttgen, Rainer; Neugebauer, Johannes; Studer, Armido; Eckert, Hellmut
Antiferromagnetic ordering based on intermolecular London dispersion interactions in amphiphilic TEMPO ammonium salts.
Physical chemistry chemical physics : PCCP, 2018, 20, 28979-28983
7231783 CIFC52.55 H108 F1.63 I1.46 N4 O3.63 S0.54P 1 21/c 125.5688; 18.6362; 12.5354
90; 93.716; 90		5960.6Exner, Jessica; Eusterwiemann, Steffen; Janka, Oliver; Doerenkamp, Carsten; Massolle, Anja; Niehaus, Oliver; Daniliuc, Constantin G.; Pöttgen, Rainer; Neugebauer, Johannes; Studer, Armido; Eckert, Hellmut
Antiferromagnetic ordering based on intermolecular London dispersion interactions in amphiphilic TEMPO ammonium salts.
Physical chemistry chemical physics : PCCP, 2018, 20, 28979-28983
7231809 CIFC27 H33 Cl N2 O4P 1 21/c 115.9071; 20.7468; 15.6519
90; 95.797; 90		5139Leclaire, Nicolas A.; Li, Musen; Véron, Anna C; Neels, Antonia; Heier, Jakob; Reimers, Jeffrey R.; Nüesch, Frank A
Cyanine platelet single crystals: growth, crystal structure and optical spectra.
Physical chemistry chemical physics : PCCP, 2018, 20, 29166-29173
7231866 CIFC106 H86 N8 P4 Re6 S8P -112.5444; 13.067; 16.8159
109.48; 95.962; 101.912		2497.7Li, Aisen; Wang, Jing; Liu, Yingjie; Xu, Shuping; Chu, Ning; Geng, Yijia; Li, Bao; Xu, Bin; Cui, Haining; Xu, Weiqing
Remarkable pressure-induced emission enhancement based on intermolecular charge transfer in halogen bond-driven dual-component co-crystals.
Physical chemistry chemical physics : PCCP, 2018, 20, 30297-30303
7231867 CIFF4 K TmP 3214.087; 14.087; 10.146
90; 90; 120		1743.7Li, Aisen; Wang, Jing; Liu, Yingjie; Xu, Shuping; Chu, Ning; Geng, Yijia; Li, Bao; Xu, Bin; Cui, Haining; Xu, Weiqing
Remarkable pressure-induced emission enhancement based on intermolecular charge transfer in halogen bond-driven dual-component co-crystals.
Physical chemistry chemical physics : PCCP, 2018, 20, 30297-30303
7231868 CIFC16 H8 F4 I2 N2P 1 21/c 18.3599; 5.7208; 17.7679
90; 96.344; 90		844.55Li, Aisen; Wang, Jing; Liu, Yingjie; Xu, Shuping; Chu, Ning; Geng, Yijia; Li, Bao; Xu, Bin; Cui, Haining; Xu, Weiqing
Remarkable pressure-induced emission enhancement based on intermolecular charge transfer in halogen bond-driven dual-component co-crystals.
Physical chemistry chemical physics : PCCP, 2018, 20, 30297-30303
7231869 CIFC22 H8 F10 I2 N2P 1 21/c 110.0768; 7.6435; 14.9092
90; 93.245; 90		1146.5Li, Aisen; Wang, Jing; Liu, Yingjie; Xu, Shuping; Chu, Ning; Geng, Yijia; Li, Bao; Xu, Bin; Cui, Haining; Xu, Weiqing
Remarkable pressure-induced emission enhancement based on intermolecular charge transfer in halogen bond-driven dual-component co-crystals.
Physical chemistry chemical physics : PCCP, 2018, 20, 30297-30303
7231870 CIFC36 H56 Cd2 N20P 1 2/n 111.1924; 7.6769; 13.6278
90; 92.252; 90		1170.04Mączka, Mirosław; Gągor, Anna; Ptak, Maciej; Stefańska, Dagmara; Sieradzki, Adam
Temperature-dependent studies of a new two-dimensional cadmium dicyanamide framework exhibiting an unusual temperature-induced irreversible phase transition into a three-dimensional perovskite-like framework.
Physical chemistry chemical physics : PCCP, 2018, 20, 29951-29958
7231871 CIFC18 H28 Cd N10P 1 21/n 110.9243; 15.2819; 13.7228
90; 93.079; 90		2287.63Mączka, Mirosław; Gągor, Anna; Ptak, Maciej; Stefańska, Dagmara; Sieradzki, Adam
Temperature-dependent studies of a new two-dimensional cadmium dicyanamide framework exhibiting an unusual temperature-induced irreversible phase transition into a three-dimensional perovskite-like framework.
Physical chemistry chemical physics : PCCP, 2018, 20, 29951-29958
7231872 CIFC18 H28 Cd N10P -4 21 c16.2757; 16.2757; 17.5837
90; 90; 90		4657.89Mączka, Mirosław; Gągor, Anna; Ptak, Maciej; Stefańska, Dagmara; Sieradzki, Adam
Temperature-dependent studies of a new two-dimensional cadmium dicyanamide framework exhibiting an unusual temperature-induced irreversible phase transition into a three-dimensional perovskite-like framework.
Physical chemistry chemical physics : PCCP, 2018, 20, 29951-29958
7231893 CIFC27 H19 N3 O2 SP 1 21/c 112.7652; 6.1962; 26.7849
90; 91.423; 90		2117.92Duarte, Luís Gustavo Teixeira Alves; Germino, José Carlos; Berbigier, Jônatas Faleiro; Barboza, Cristina Aparecida; Faleiros, Marcelo Meira; de Alencar Simoni, Deborah; Galante, Miguel Tayar; de Holanda, Matheus Serra; Rodembusch, Fabiano Severo; Atvars, Teresa Dib Zambon
White-light generation from all-solution-processed OLEDs using a benzothiazole-salophen derivative reactive to the ESIPT process.
Physical chemistry chemical physics : PCCP, 2019, 21, 1172-1182
7231994 CIFC30 H24 N2 Ni2 O8C 1 2/m 118.576; 18.408; 9.3574
90; 97.545; 90		3172Petkov, Petko St; Bon, Volodymyr; Hobday, Claire L.; Kuc, Agnieszka B.; Melix, Patrick; Kaskel, Stefan; Düren, Tina; Heine, Thomas
Conformational isomerism controls collective flexibility in metal-organic framework DUT-8(Ni).
Physical chemistry chemical physics : PCCP, 2019, 21, 674-680
7231995 CIFC12 H12 Cu N8 O6P -16.8023; 7.285; 9.2846
93.815; 111.477; 112.513		383.91Huddart, Benjamin M.; Brambleby, Jamie; Lancaster, Tom; Goddard, Paul A.; Xiao, Fan; Blundell, Stephen J.; Pratt, Francis L.; Singleton, John; Macchi, Piero; Scatena, Rebecca; Barton, Alyssa M.; Manson, Jamie L.
Magnetic order and enhanced exchange in the quasi-one-dimensional molecule-based antiferromagnet Cu(NO<sub>3</sub>)<sub>2</sub>(pyz)<sub>3</sub>.
Physical chemistry chemical physics : PCCP, 2019, 21, 1014-1018
7232004 CIFC21 H18 N2 SP 1 21/c 16.1982; 24.956; 10.855
90; 97.234; 90		1665.7Fu, Hong-Yu; Liu, Xiao-Jing; Zha, Hao; Li, Xiao-Xue; Xu, Yi; Yang, Fan; Xia, Min
Position- and region-isomerized derivatives of a V-shaped fluorophore: the unique solution-state dual emission and the unusual force-induced solid-state turn-on emission.
Physical chemistry chemical physics : PCCP, 2019, 21, 1399-1407
7232005 CIFC27 H22 N2 SP 1 21/c 110.7946; 7.794; 25.0193
90; 96.088; 90		2093.1Fu, Hong-Yu; Liu, Xiao-Jing; Zha, Hao; Li, Xiao-Xue; Xu, Yi; Yang, Fan; Xia, Min
Position- and region-isomerized derivatives of a V-shaped fluorophore: the unique solution-state dual emission and the unusual force-induced solid-state turn-on emission.
Physical chemistry chemical physics : PCCP, 2019, 21, 1399-1407
7232006 CIFC27 H22 N2 SP 1 21/n 17.398; 14.3691; 20.4895
90; 91.329; 90		2177.5Fu, Hong-Yu; Liu, Xiao-Jing; Zha, Hao; Li, Xiao-Xue; Xu, Yi; Yang, Fan; Xia, Min
Position- and region-isomerized derivatives of a V-shaped fluorophore: the unique solution-state dual emission and the unusual force-induced solid-state turn-on emission.
Physical chemistry chemical physics : PCCP, 2019, 21, 1399-1407
7232007 CIFC27 H22 N2 SP 1 21 112.2955; 13.9512; 12.4705
90; 102.145; 90		2091.3Fu, Hong-Yu; Liu, Xiao-Jing; Zha, Hao; Li, Xiao-Xue; Xu, Yi; Yang, Fan; Xia, Min
Position- and region-isomerized derivatives of a V-shaped fluorophore: the unique solution-state dual emission and the unusual force-induced solid-state turn-on emission.
Physical chemistry chemical physics : PCCP, 2019, 21, 1399-1407
7232008 CIFC27 H22 N2 SP 1 21/c 141.697; 11.1157; 9.2068
90; 93.753; 90		4258.1Fu, Hong-Yu; Liu, Xiao-Jing; Zha, Hao; Li, Xiao-Xue; Xu, Yi; Yang, Fan; Xia, Min
Position- and region-isomerized derivatives of a V-shaped fluorophore: the unique solution-state dual emission and the unusual force-induced solid-state turn-on emission.
Physical chemistry chemical physics : PCCP, 2019, 21, 1399-1407
7232021 CIFC190 H62.67 Cl1.33 N2 P2 Sc6P 3 1 m21.2827; 21.2827; 22.0855
90; 90; 120		8663.5Konarev, Dmitri V.; Khasanov, Salavat S.; Shimizu, Yasuhiro; Kuzmin, Alexey V.; Otsuka, Akihiro; Yamochi, Hideki; Saito, Gunzi; Lyubovskaya, Rimma N.
Fullerene and endometallofullerene Kagome lattices with symmetry-forced spin frustration.
Physical chemistry chemical physics : PCCP, 2019, 21, 1645-1649
7232022 CIFC150 H62.67 Cl1.33 P2P 3 1 m19.7234; 19.7234; 20.1242
90; 90; 120		6779.7Konarev, Dmitri V.; Khasanov, Salavat S.; Shimizu, Yasuhiro; Kuzmin, Alexey V.; Otsuka, Akihiro; Yamochi, Hideki; Saito, Gunzi; Lyubovskaya, Rimma N.
Fullerene and endometallofullerene Kagome lattices with symmetry-forced spin frustration.
Physical chemistry chemical physics : PCCP, 2019, 21, 1645-1649
7232158 CIFC37 H28 N2 O3P 1 21/c 110.465; 15.416; 18.321
90; 103.26; 90		2876.9Zhang, Yuecheng; Yuan, Longfei; Jia, Shang; Liu, Xiao; Zhao, Jiquan; Yin, Guohui
Dicyanovinyl substituted push-pull chromophores: effects of central C[double bond, length as m-dash]C/phenyl spacers, crystal structures and application in hydrazine sensing.
Physical chemistry chemical physics : PCCP, 2019, 21, 3218-3226
7232159 CIFC23 H16 N2 OP 1 21/c 17.777; 17.853; 12.949
90; 101.44; 90		1762.2Zhang, Yuecheng; Yuan, Longfei; Jia, Shang; Liu, Xiao; Zhao, Jiquan; Yin, Guohui
Dicyanovinyl substituted push-pull chromophores: effects of central C[double bond, length as m-dash]C/phenyl spacers, crystal structures and application in hydrazine sensing.
Physical chemistry chemical physics : PCCP, 2019, 21, 3218-3226
7232160 CIFC23 H20 N2 OP 1 21/c 18.1645; 17.838; 13.102
90; 104.42; 90		1848Zhang, Yuecheng; Yuan, Longfei; Jia, Shang; Liu, Xiao; Zhao, Jiquan; Yin, Guohui
Dicyanovinyl substituted push-pull chromophores: effects of central C[double bond, length as m-dash]C/phenyl spacers, crystal structures and application in hydrazine sensing.
Physical chemistry chemical physics : PCCP, 2019, 21, 3218-3226
7232335 CIFC20 H19 Cl Cu N4 O SP 1 21/n 111.979; 14.0236; 12.1193
90; 104.952; 90		1966.97Santana, Vinicius T.; Cunha, Beatriz N.; Plutín, Ana M; Silveira, Rafael G.; Castellano, Eduardo E.; Batista, Alzir A.; Calvo, Rafael; Nascimento, Otaciro R.
Magnetic-field-tuned phase transition of a molecular material from the isolated-spin to the coupled-spin regime.
Physical chemistry chemical physics : PCCP, 2019, 21, 4394-4407
7232542 CIFC20 H13 Br N4 O SP -18.8883; 9.4264; 12.0358
71.714; 80.483; 80.791		937.99Tan, Siew San; Yanagisawa, Susumu; Inagaki, Kouji; Kassim, Mohammad B.; Morikawa, Yoshitada
Experimental and computational studies on ruthenium(ii) bis-diimine complexes of N,N'-chelate ligands: the origin of changes in absorption spectra upon oxidation and reduction.
Physical chemistry chemical physics : PCCP, 2019, 21, 7973-7988
7232668 CIFC28 H20 N2 OP 1 21/c 110.097; 11.51; 18.588
90; 100.972; 90		2121Neelambra, Afeefah U.; Govind, Chinju; Devassia, Tessy T.; Somashekharappa, Guruprasad M.; Karunakaran, Venugopal
Direct evidence of solvent polarity governing the intramolecular charge and energy transfer: ultrafast relaxation dynamics of push-pull fluorene derivatives.
Physical chemistry chemical physics : PCCP, 2019, 21, 11087-11102
7234678 CIFC48 H72 Er K O8P 1 21/n 19.8556; 20.0974; 22.9588
90; 92.578; 90		4542.9Hilgar, Jeremy D.; Butts, Aaron K.; Rinehart, Jeffrey D.
A method for extending AC susceptometry to long-timescale magnetic relaxation.
Physical chemistry chemical physics : PCCP, 2019
7234975 CIFC4 H6 F4 Li2 N2 O11 S4P -17.3617; 9.6029; 13.0788
76.512; 76.556; 71.936		841.85Kondou, Shinji; Thomas, Morgan L.; Mandai, Toshihiko; Ueno, Kazuhide; Dokko, Kaoru; Watanabe, Masayoshi
Ionic transport in highly concentrated lithium bis(fluorosulfonyl)amide electrolytes with keto ester solvents: structural implications for ion hopping conduction in liquid electrolytes.
Physical chemistry chemical physics : PCCP, 2019, 21, 5097-5105
7234976 CIFC9 H8 F12 Li2 N2 O11 S4P 1 21/n 111.185; 10.466; 20.4745
90; 90.679; 90		2396.62Kondou, Shinji; Thomas, Morgan L.; Mandai, Toshihiko; Ueno, Kazuhide; Dokko, Kaoru; Watanabe, Masayoshi
Ionic transport in highly concentrated lithium bis(fluorosulfonyl)amide electrolytes with keto ester solvents: structural implications for ion hopping conduction in liquid electrolytes.
Physical chemistry chemical physics : PCCP, 2019, 21, 5097-5105
7235237 CIFC12 H8 B2 D24 Mg O3C 1 2/c 111.9604; 12.4903; 19.9494
90; 144.456; 90		1732.5Dimitrievska, Mirjana; Chong, Marina; Bowden, Mark E.; Wu, Hui; Zhou, Wei; Nayyar, Iffat; Ginovska, Bojana; Gennett, Thomas; Autrey, Tom; Jensen, Craig M.; Udovic, Terrence J.
Structural and reorientational dynamics of tetrahydroborate (BH<sub>4</sub><sup>-</sup>) and tetrahydrofuran (THF) in a Mg(BH<sub>4</sub>)<sub>2</sub>·3THF adduct: neutron-scattering characterization.
Physical chemistry chemical physics : PCCP, 2019, 22, 368-378
7235238 CIFC12 H8 B2 D24 Mg O3C 1 2/c 112.1152; 12.6233; 20.199
90; 144.992; 90		1772.2Dimitrievska, Mirjana; Chong, Marina; Bowden, Mark E.; Wu, Hui; Zhou, Wei; Nayyar, Iffat; Ginovska, Bojana; Gennett, Thomas; Autrey, Tom; Jensen, Craig M.; Udovic, Terrence J.
Structural and reorientational dynamics of tetrahydroborate (BH<sub>4</sub><sup>-</sup>) and tetrahydrofuran (THF) in a Mg(BH<sub>4</sub>)<sub>2</sub>·3THF adduct: neutron-scattering characterization.
Physical chemistry chemical physics : PCCP, 2019, 22, 368-378
7238275 CIFC30 H24 N2 Ni2 O8P 4/n :218.4312; 18.4312; 9.3905
90; 90; 90		3190Klein, Nicole; Herzog, Christin; Sabo, Michal; Senkovska, Irena; Getzschmann, Jürgen; Paasch, Silvia; Lohe, Martin R.; Brunner, Eike; Kaskel, Stefan
Monitoring adsorption-induced switching by (129)Xe NMR spectroscopy in a new metal-organic framework Ni(2)(2,6-ndc)(2)(dabco).
Physical chemistry chemical physics : PCCP, 2010, 12, 11778-11784
7238374 CIFC12 H F15 OP 1 21/c 112.051; 15.155; 15.989
90; 113.85; 90		2670.8Trapp, Nils; Scherer, Harald; Hayes, Stuart A.; Berger, Raphael J. F.; Kütt, Agnes; Mitzel, Norbert W.; Saame, Jaan; Krossing, Ingo
The perfluorinated alcohols (F5C6)(F3C)2COH and (F5C6)(F10C5)COH: synthesis, theoretical and acidity studies, spectroscopy and structures in the solid state and the gas phase.
Physical chemistry chemical physics : PCCP, 2011, 13, 6184-6191
7239625 CIFC26 H12 F2 N2 O4P 1 21/c 116.538; 8.3933; 7.205
90; 101.82; 90		978.9Komissarova, Ekaterina A.; Dominskiy, Dmitry I.; Zhulanov, Vladimir E.; Abashev, George G.; Siddiqui, Afzal; Singh, Surya P.; Sosorev, Andrey Yu; Paraschuk, Dmitry Yu
Unraveling the unusual effect of fluorination on crystal packing in an organic semiconductor.
Physical chemistry chemical physics : PCCP, 2020, 22, 1665-1673
7239786 CIFC24 H18 N4 PtP 1 21/c 128.1541; 7.891; 17.6912
90; 106.211; 90		3774.1Föller, Jelena; Friese, Daniel H.; Riese, Stefan; Kaminski, Jeremy M.; Metz, Simon; Schmidt, David; Würthner, Frank; Lambert, Christoph; Marian, Christel M.
On the photophysical properties of Ir<sup>III</sup>, Pt<sup>II</sup>, and Pd<sup>II</sup> (phenylpyrazole) (phenyldipyrrin) complexes.
Physical chemistry chemical physics : PCCP, 2020, 22, 3217-3233
7239787 CIFC25 H20 Cl2 N4 PdP 1 21/c 112.6868; 18.9392; 9.8058
90; 108.94; 90		2228.55Föller, Jelena; Friese, Daniel H.; Riese, Stefan; Kaminski, Jeremy M.; Metz, Simon; Schmidt, David; Würthner, Frank; Lambert, Christoph; Marian, Christel M.
On the photophysical properties of Ir<sup>III</sup>, Pt<sup>II</sup>, and Pd<sup>II</sup> (phenylpyrazole) (phenyldipyrrin) complexes.
Physical chemistry chemical physics : PCCP, 2020, 22, 3217-3233
7239797 CIFC22 H18 N4 Se2P -15.7832; 7.7601; 12.0835
77.499; 78.664; 73.377		502.02Kumar, Vijith; Xu, Yijue; Leroy, César; Bryce, David L.
Direct investigation of chalcogen bonds by multinuclear solid-state magnetic resonance and vibrational spectroscopy.
Physical chemistry chemical physics : PCCP, 2020, 22, 3817-3824
7239798 CIFC22 H18 N4 Se2C 1 2/c 15.7217; 14.197; 25.666
90; 92.162; 90		2083.4Kumar, Vijith; Xu, Yijue; Leroy, César; Bryce, David L.
Direct investigation of chalcogen bonds by multinuclear solid-state magnetic resonance and vibrational spectroscopy.
Physical chemistry chemical physics : PCCP, 2020, 22, 3817-3824
7239799 CIFC8 H7 N TeP 1 21/c 16.031; 16.042; 8.787
90; 95.82; 90		845.8Kumar, Vijith; Xu, Yijue; Leroy, César; Bryce, David L.
Direct investigation of chalcogen bonds by multinuclear solid-state magnetic resonance and vibrational spectroscopy.
Physical chemistry chemical physics : PCCP, 2020, 22, 3817-3824
7239832 CIFC1.87 H1.35 N0.13P -19.7503; 18.6569; 19.6036
65.086; 76.413; 80.311		3134Kim, Min-Ji; Ahn, Mina; Shim, Jun Ho; Wee, Kyung-Ryang
Terphenyl backbone-based donor-π-acceptor dyads: geometric isomer effects on intramolecular charge transfer.
Physical chemistry chemical physics : PCCP, 2020, 22, 3370-3378
7239842 CIFC19 H19 B F2 N2 OP 1 21/n 114.4922; 14.2458; 15.9319
90; 91.96; 90		3287.26Sittig, Maria; Schmidt, Benny; Görls, Helmar; Bocklitz, Thomas; Wächtler, Maria; Zechel, Stefan; Hager, Martin D.; Dietzek, Benjamin
Fluorescence upconversion by triplet-triplet annihilation in all-organic poly(methacrylate)-terpolymers.
Physical chemistry chemical physics : PCCP, 2020, 22, 4072-4079
7239843 CIFC19 H17 B F2 I2 N2 OP 1 21/c 121.8579; 10.5698; 18.2672
90; 112.645; 90		3894.98Sittig, Maria; Schmidt, Benny; Görls, Helmar; Bocklitz, Thomas; Wächtler, Maria; Zechel, Stefan; Hager, Martin D.; Dietzek, Benjamin
Fluorescence upconversion by triplet-triplet annihilation in all-organic poly(methacrylate)-terpolymers.
Physical chemistry chemical physics : PCCP, 2020, 22, 4072-4079
7239881 CIFC24 H16 B2 F4 N4P 1 21/n 16.0437; 11.6835; 14.5203
90; 96.343; 90		1019.02Mangham, Barry; Hanson-Heine, Magnus W D; Davies, E. Stephen; Wriglesworth, Alisdair; George, Michael W.; Lewis, William; Kays, Deborah L.; McMaster, Jonathan; Besley, Nicholas A.; Champness, Neil R.
Influence of molecular design on radical spin multiplicity: characterisation of BODIPY dyad and triad radical anions.
Physical chemistry chemical physics : PCCP, 2020, 22, 4429-4438
7239882 CIFC24 H16 B2 F4 N4C 1 2/c 119.818; 10.284; 12.947
90; 130.539; 90		2005Mangham, Barry; Hanson-Heine, Magnus W D; Davies, E. Stephen; Wriglesworth, Alisdair; George, Michael W.; Lewis, William; Kays, Deborah L.; McMaster, Jonathan; Besley, Nicholas A.; Champness, Neil R.
Influence of molecular design on radical spin multiplicity: characterisation of BODIPY dyad and triad radical anions.
Physical chemistry chemical physics : PCCP, 2020, 22, 4429-4438
7239883 CIFC33.5 H22 B3 Cl F6 N6P 1 21/c 120.5; 20.4; 8.11
90; 95.68; 90		3375Mangham, Barry; Hanson-Heine, Magnus W D; Davies, E. Stephen; Wriglesworth, Alisdair; George, Michael W.; Lewis, William; Kays, Deborah L.; McMaster, Jonathan; Besley, Nicholas A.; Champness, Neil R.
Influence of molecular design on radical spin multiplicity: characterisation of BODIPY dyad and triad radical anions.
Physical chemistry chemical physics : PCCP, 2020, 22, 4429-4438
7239997 CIFC96 H108 Ni6 S12P 1 21/n 111.244; 12.415; 32.461
90; 92.071; 90		4528Pembere, Anthony M. S.; Cui, Chaonan; Anumula, Rajini; Wu, Haiming; An, Pan; Liang, Tongling; Luo, Zhixun
Correction: A hexagonal Ni<sub>6</sub> cluster protected by 2-phenylethanethiol for catalytic conversion of toluene to benzaldehyde.
Physical chemistry chemical physics : PCCP, 2020, 22, 6010-6010
7240068 CIFC12 H10 N4 O4 PtI b a m9.7525; 20.6661; 6.358
90; 90; 90		1281.43Benjamin, Helen; Richardson, Jonathan G.; Moggach, Stephen A.; Afanasjevs, Sergejs; Warren, Lisette; Warren, Mark R.; Allan, David R.; Morrison, Carole A.; Kamenev, Konstantin V.; Robertson, Neil
Pressure-induced non-innocence in bis(1,2-dionedioximato)Pt(ii) complexes: an experimental and theoretical study of their insulator-metal transitions.
Physical chemistry chemical physics : PCCP, 2020, 22, 6677-6689
7240069 CIFC12 H10 N4 O4 PtI b a m9.7361; 20.626; 6.3029
90; 90; 90		1265.7Benjamin, Helen; Richardson, Jonathan G.; Moggach, Stephen A.; Afanasjevs, Sergejs; Warren, Lisette; Warren, Mark R.; Allan, David R.; Morrison, Carole A.; Kamenev, Konstantin V.; Robertson, Neil
Pressure-induced non-innocence in bis(1,2-dionedioximato)Pt(ii) complexes: an experimental and theoretical study of their insulator-metal transitions.
Physical chemistry chemical physics : PCCP, 2020, 22, 6677-6689
7240070 CIFC12 H10 N4 O4 PtI b a m9.6689; 20.509; 6.1816
90; 90; 90		1225.8Benjamin, Helen; Richardson, Jonathan G.; Moggach, Stephen A.; Afanasjevs, Sergejs; Warren, Lisette; Warren, Mark R.; Allan, David R.; Morrison, Carole A.; Kamenev, Konstantin V.; Robertson, Neil
Pressure-induced non-innocence in bis(1,2-dionedioximato)Pt(ii) complexes: an experimental and theoretical study of their insulator-metal transitions.
Physical chemistry chemical physics : PCCP, 2020, 22, 6677-6689
7240071 CIFC12 H10 N4 O4 PtI b a m9.7551; 20.661; 6.334
90; 90; 90		1276.6Benjamin, Helen; Richardson, Jonathan G.; Moggach, Stephen A.; Afanasjevs, Sergejs; Warren, Lisette; Warren, Mark R.; Allan, David R.; Morrison, Carole A.; Kamenev, Konstantin V.; Robertson, Neil
Pressure-induced non-innocence in bis(1,2-dionedioximato)Pt(ii) complexes: an experimental and theoretical study of their insulator-metal transitions.
Physical chemistry chemical physics : PCCP, 2020, 22, 6677-6689
7240072 CIFC12 H10 N4 O4 PtI b a m9.7115; 20.57; 6.2627
90; 90; 90		1251.1Benjamin, Helen; Richardson, Jonathan G.; Moggach, Stephen A.; Afanasjevs, Sergejs; Warren, Lisette; Warren, Mark R.; Allan, David R.; Morrison, Carole A.; Kamenev, Konstantin V.; Robertson, Neil
Pressure-induced non-innocence in bis(1,2-dionedioximato)Pt(ii) complexes: an experimental and theoretical study of their insulator-metal transitions.
Physical chemistry chemical physics : PCCP, 2020, 22, 6677-6689
7240073 CIFC12 H10 N4 O4 PtI b a m9.6376; 20.354; 6.0986
90; 90; 90		1196.3Benjamin, Helen; Richardson, Jonathan G.; Moggach, Stephen A.; Afanasjevs, Sergejs; Warren, Lisette; Warren, Mark R.; Allan, David R.; Morrison, Carole A.; Kamenev, Konstantin V.; Robertson, Neil
Pressure-induced non-innocence in bis(1,2-dionedioximato)Pt(ii) complexes: an experimental and theoretical study of their insulator-metal transitions.
Physical chemistry chemical physics : PCCP, 2020, 22, 6677-6689
7240074 CIFC12 H10 N4 O4 PtI b a m9.6249; 20.271; 5.9805
90; 90; 90		1166.8Benjamin, Helen; Richardson, Jonathan G.; Moggach, Stephen A.; Afanasjevs, Sergejs; Warren, Lisette; Warren, Mark R.; Allan, David R.; Morrison, Carole A.; Kamenev, Konstantin V.; Robertson, Neil
Pressure-induced non-innocence in bis(1,2-dionedioximato)Pt(ii) complexes: an experimental and theoretical study of their insulator-metal transitions.
Physical chemistry chemical physics : PCCP, 2020, 22, 6677-6689
7240075 CIFC12 H10 N4 O4 PtI b a m9.5805; 20.129; 5.8077
90; 90; 90		1120Benjamin, Helen; Richardson, Jonathan G.; Moggach, Stephen A.; Afanasjevs, Sergejs; Warren, Lisette; Warren, Mark R.; Allan, David R.; Morrison, Carole A.; Kamenev, Konstantin V.; Robertson, Neil
Pressure-induced non-innocence in bis(1,2-dionedioximato)Pt(ii) complexes: an experimental and theoretical study of their insulator-metal transitions.
Physical chemistry chemical physics : PCCP, 2020, 22, 6677-6689
7240076 CIFC12 H10 N4 O4 PtI b a m9.5883; 20.186; 5.8532
90; 90; 90		1132.9Benjamin, Helen; Richardson, Jonathan G.; Moggach, Stephen A.; Afanasjevs, Sergejs; Warren, Lisette; Warren, Mark R.; Allan, David R.; Morrison, Carole A.; Kamenev, Konstantin V.; Robertson, Neil
Pressure-induced non-innocence in bis(1,2-dionedioximato)Pt(ii) complexes: an experimental and theoretical study of their insulator-metal transitions.
Physical chemistry chemical physics : PCCP, 2020, 22, 6677-6689
7240097 CIFC19 H20 N2 O3C 1 2/c 116; 6.7252; 30.665
90; 98.08; 90		3266.9Barboza, Cristina A.; Gawrys, Pawel; Banasiewicz, Marzena; Suwinska, Kinga; Sobolewski, Andrzej L.
Photophysical transformations induced by chemical substitution to salicylaldimines.
Physical chemistry chemical physics : PCCP, 2020, 22, 6698-6705
7240098 CIFC17 H21 N3 OP 1 21/c 18.949; 21.987; 8.156
90; 103.14; 90		1562.8Barboza, Cristina A.; Gawrys, Pawel; Banasiewicz, Marzena; Suwinska, Kinga; Sobolewski, Andrzej L.
Photophysical transformations induced by chemical substitution to salicylaldimines.
Physical chemistry chemical physics : PCCP, 2020, 22, 6698-6705
7240099 CIFC18 H19 N3 OP 1 21/c 114.488; 6.787; 16.457
90; 98.99; 90		1598.3Barboza, Cristina A.; Gawrys, Pawel; Banasiewicz, Marzena; Suwinska, Kinga; Sobolewski, Andrzej L.
Photophysical transformations induced by chemical substitution to salicylaldimines.
Physical chemistry chemical physics : PCCP, 2020, 22, 6698-6705
7240100 CIFC19 H18 N4 OP -14.875; 13.717; 14.116
112.92; 96.63; 92.67		859.3Barboza, Cristina A.; Gawrys, Pawel; Banasiewicz, Marzena; Suwinska, Kinga; Sobolewski, Andrzej L.
Photophysical transformations induced by chemical substitution to salicylaldimines.
Physical chemistry chemical physics : PCCP, 2020, 22, 6698-6705
7240101 CIFC15 H18 N4 OP 1 21/c 17.175; 14.95; 13.418
90; 95.31; 90		1433.1Barboza, Cristina A.; Gawrys, Pawel; Banasiewicz, Marzena; Suwinska, Kinga; Sobolewski, Andrzej L.
Photophysical transformations induced by chemical substitution to salicylaldimines.
Physical chemistry chemical physics : PCCP, 2020, 22, 6698-6705
7240102 CIFC19 H18 N4 OP 1 21/c 18.499; 8.283; 23.92
90; 94.86; 90		1678Barboza, Cristina A.; Gawrys, Pawel; Banasiewicz, Marzena; Suwinska, Kinga; Sobolewski, Andrzej L.
Photophysical transformations induced by chemical substitution to salicylaldimines.
Physical chemistry chemical physics : PCCP, 2020, 22, 6698-6705
7240162 CIFB2 H11 Mg NP n m a11.29376; 7.62235; 6.81817
90; 90; 90		586.942Yan, Yigang; Dononelli, Wilke; Jørgensen, Mathias; Grinderslev, Jakob B.; Lee, Young-Su; Cho, Young Whan; Černý, Radovan; Hammer, Bjørk; Jensen, Torben R.
The mechanism of Mg<sup>2+</sup> conduction in ammine magnesium borohydride promoted by a neutral molecule.
Physical chemistry chemical physics : PCCP, 2020, 22, 9204-9209
7240163 CIFC15 H21 O6 VP 1 21/n 17.9785; 12.9974; 15.954
90; 90.022; 90		1654.43Andersen, Anders B. A.; Pyykkönen, Ari; Jensen, Hans Jørgen Aa; McKee, Vickie; Vaara, Juha; Nielsen, Ulla Gro
Remarkable reversal of <sup>13</sup>C-NMR assignment in d<sup>1</sup>, d<sup>2</sup> compared to d<sup>8</sup>, d<sup>9</sup> acetylacetonate complexes: analysis and explanation based on solid-state MAS NMR and computations.
Physical chemistry chemical physics : PCCP, 2020, 22, 8048-8059
7240214 CIFC31 H28 N2 O2P 1 21/n 17.9995; 14.2069; 21.3942
90; 100.552; 90		2390.29Kulszewicz-Bajer, Irena; Zagorska, Malgorzata; Banasiewicz, Marzena; Guńka, Piotr A; Toman, Petr; Kozankiewicz, Boleslaw; Wiosna-Salyga, Gabriela; Pron, Adam
Effect of the substituent position on the electrochemical, optical and structural properties of donor-acceptor type acridone derivatives.
Physical chemistry chemical physics : PCCP, 2020, 22, 8522-8534
7240215 CIFC31 H28 N2 O2P -19.3283; 10.2674; 13.0289
79.338; 87.728; 73.749		1177.23Kulszewicz-Bajer, Irena; Zagorska, Malgorzata; Banasiewicz, Marzena; Guńka, Piotr A; Toman, Petr; Kozankiewicz, Boleslaw; Wiosna-Salyga, Gabriela; Pron, Adam
Effect of the substituent position on the electrochemical, optical and structural properties of donor-acceptor type acridone derivatives.
Physical chemistry chemical physics : PCCP, 2020, 22, 8522-8534
7240216 CIFC31 H28 N2 O2P 1 21/c 112.0942; 14.502; 28.554
90; 90.589; 90		5007.8Kulszewicz-Bajer, Irena; Zagorska, Malgorzata; Banasiewicz, Marzena; Guńka, Piotr A; Toman, Petr; Kozankiewicz, Boleslaw; Wiosna-Salyga, Gabriela; Pron, Adam
Effect of the substituent position on the electrochemical, optical and structural properties of donor-acceptor type acridone derivatives.
Physical chemistry chemical physics : PCCP, 2020, 22, 8522-8534
7240335 CIFC29 H30 Cu F18 N2 O6P 1 21/c 120.337; 10.3082; 19.214
90; 94.041; 90		4018Zhao, Chenxuan; Lu, Guodong; Yao, Jia; Li, Haoran
Structural and electronic properties of Cu<sup>II</sup>, Co<sup>II</sup>, and Ni<sup>II</sup>-containing chelate-based ionic liquids.
Physical chemistry chemical physics : PCCP, 2020, 22, 11417-11430
7240336 CIFC25 H22 Cu F18 N2 O6P b c a10.0639; 19.418; 34.924
90; 90; 90		6824.9Zhao, Chenxuan; Lu, Guodong; Yao, Jia; Li, Haoran
Structural and electronic properties of Cu<sup>II</sup>, Co<sup>II</sup>, and Ni<sup>II</sup>-containing chelate-based ionic liquids.
Physical chemistry chemical physics : PCCP, 2020, 22, 11417-11430
7240337 CIFC29 H30 F18 N2 Ni O6C 1 2/c 1105.18; 14.433; 20.46
90; 101.531; 90		30433Zhao, Chenxuan; Lu, Guodong; Yao, Jia; Li, Haoran
Structural and electronic properties of Cu<sup>II</sup>, Co<sup>II</sup>, and Ni<sup>II</sup>-containing chelate-based ionic liquids.
Physical chemistry chemical physics : PCCP, 2020, 22, 11417-11430
7240338 CIFC29 H30 Co F18 N2 O6C 1 2/c 1107.271; 14.8819; 20.6549
90; 100.871; 90		32382Zhao, Chenxuan; Lu, Guodong; Yao, Jia; Li, Haoran
Structural and electronic properties of Cu<sup>II</sup>, Co<sup>II</sup>, and Ni<sup>II</sup>-containing chelate-based ionic liquids.
Physical chemistry chemical physics : PCCP, 2020, 22, 11417-11430
7240348 CIFC58 H32 Br2 I4 N4 O4 SnP -18.8174; 10.8226; 15.236
99.763; 100.739; 96.909		1390.35Rani, Jyoti; Grover, Vratta; Dhamija, Swati; Titi, Hatem M.; Patra, Ranjan
Computational insight into the halogen bonded self-assembly of hexa-coordinated metalloporphyrins.
Physical chemistry chemical physics : PCCP, 2020, 22, 11558-11566
7240349 CIFC58 H32 Cl2 I4 N4 O4 SnP -19.753; 10.7232; 15.0866
99.562; 103.457; 93.415		1505.21Rani, Jyoti; Grover, Vratta; Dhamija, Swati; Titi, Hatem M.; Patra, Ranjan
Computational insight into the halogen bonded self-assembly of hexa-coordinated metalloporphyrins.
Physical chemistry chemical physics : PCCP, 2020, 22, 11558-11566
7240350 CIFC36 H27 BiP 1 21/n 110.0767; 20.4313; 13.8429
90; 109.817; 90		2681.2Fritzsche, Ana-Maria; Scholz, Sebastian; Krasowska, Małgorzata; Bhattacharyya, Kalishankar; Toma, Ana Maria; Silvestru, Cristian; Korb, Marcus; Rüffer, Tobias; Lang, Heinrich; Auer, Alexander A.; Mehring, Michael
Evaluation of bismuth-based dispersion energy donors - synthesis, structure and theoretical study of 2-biphenylbismuth(iii) derivatives.
Physical chemistry chemical physics : PCCP, 2020, 22, 10189-10211
7240351 CIFC25 H21 BiP 1 21 115.1772; 6.7889; 19.209
90; 99.773; 90		1950.51Fritzsche, Ana-Maria; Scholz, Sebastian; Krasowska, Małgorzata; Bhattacharyya, Kalishankar; Toma, Ana Maria; Silvestru, Cristian; Korb, Marcus; Rüffer, Tobias; Lang, Heinrich; Auer, Alexander A.; Mehring, Michael
Evaluation of bismuth-based dispersion energy donors - synthesis, structure and theoretical study of 2-biphenylbismuth(iii) derivatives.
Physical chemistry chemical physics : PCCP, 2020, 22, 10189-10211
7240352 CIFC24 H19 Bi IP -19.3194; 9.6034; 12.8339
108.743; 99.713; 103.712		1018.57Fritzsche, Ana-Maria; Scholz, Sebastian; Krasowska, Małgorzata; Bhattacharyya, Kalishankar; Toma, Ana Maria; Silvestru, Cristian; Korb, Marcus; Rüffer, Tobias; Lang, Heinrich; Auer, Alexander A.; Mehring, Michael
Evaluation of bismuth-based dispersion energy donors - synthesis, structure and theoretical study of 2-biphenylbismuth(iii) derivatives.
Physical chemistry chemical physics : PCCP, 2020, 22, 10189-10211
7240353 CIFC24 H18 Bi2 I4P -19.4889; 9.9731; 14.6288
102.42; 93.506; 92.701		1346.9Fritzsche, Ana-Maria; Scholz, Sebastian; Krasowska, Małgorzata; Bhattacharyya, Kalishankar; Toma, Ana Maria; Silvestru, Cristian; Korb, Marcus; Rüffer, Tobias; Lang, Heinrich; Auer, Alexander A.; Mehring, Michael
Evaluation of bismuth-based dispersion energy donors - synthesis, structure and theoretical study of 2-biphenylbismuth(iii) derivatives.
Physical chemistry chemical physics : PCCP, 2020, 22, 10189-10211
7240354 CIFC12 H9 Bi Br2P 1 21/c 17.5467; 9.2977; 18.6372
90; 94.936; 90		1302.87Fritzsche, Ana-Maria; Scholz, Sebastian; Krasowska, Małgorzata; Bhattacharyya, Kalishankar; Toma, Ana Maria; Silvestru, Cristian; Korb, Marcus; Rüffer, Tobias; Lang, Heinrich; Auer, Alexander A.; Mehring, Michael
Evaluation of bismuth-based dispersion energy donors - synthesis, structure and theoretical study of 2-biphenylbismuth(iii) derivatives.
Physical chemistry chemical physics : PCCP, 2020, 22, 10189-10211
7240355 CIFC36 H27 SbP 1 21/n 110.0086; 20.2781; 13.7772
90; 109.442; 90		2636.7Fritzsche, Ana-Maria; Scholz, Sebastian; Krasowska, Małgorzata; Bhattacharyya, Kalishankar; Toma, Ana Maria; Silvestru, Cristian; Korb, Marcus; Rüffer, Tobias; Lang, Heinrich; Auer, Alexander A.; Mehring, Michael
Evaluation of bismuth-based dispersion energy donors - synthesis, structure and theoretical study of 2-biphenylbismuth(iii) derivatives.
Physical chemistry chemical physics : PCCP, 2020, 22, 10189-10211
7240356 CIFC24 H18 Bi BrP 1 21/n 19.9115; 15.7922; 13.3369
90; 107.717; 90		1988.5Fritzsche, Ana-Maria; Scholz, Sebastian; Krasowska, Małgorzata; Bhattacharyya, Kalishankar; Toma, Ana Maria; Silvestru, Cristian; Korb, Marcus; Rüffer, Tobias; Lang, Heinrich; Auer, Alexander A.; Mehring, Michael
Evaluation of bismuth-based dispersion energy donors - synthesis, structure and theoretical study of 2-biphenylbismuth(iii) derivatives.
Physical chemistry chemical physics : PCCP, 2020, 22, 10189-10211
7240357 CIFC12 H9 Bi Cl2P 21 21 217.6237; 9.0462; 17.654
90; 90; 90		1217.52Fritzsche, Ana-Maria; Scholz, Sebastian; Krasowska, Małgorzata; Bhattacharyya, Kalishankar; Toma, Ana Maria; Silvestru, Cristian; Korb, Marcus; Rüffer, Tobias; Lang, Heinrich; Auer, Alexander A.; Mehring, Michael
Evaluation of bismuth-based dispersion energy donors - synthesis, structure and theoretical study of 2-biphenylbismuth(iii) derivatives.
Physical chemistry chemical physics : PCCP, 2020, 22, 10189-10211
7240358 CIFC24 H18 Bi ClP -19.9371; 11.3295; 17.9137
78.588; 86.69; 78.695		1938.16Fritzsche, Ana-Maria; Scholz, Sebastian; Krasowska, Małgorzata; Bhattacharyya, Kalishankar; Toma, Ana Maria; Silvestru, Cristian; Korb, Marcus; Rüffer, Tobias; Lang, Heinrich; Auer, Alexander A.; Mehring, Michael
Evaluation of bismuth-based dispersion energy donors - synthesis, structure and theoretical study of 2-biphenylbismuth(iii) derivatives.
Physical chemistry chemical physics : PCCP, 2020, 22, 10189-10211
7240475 CIFC42 H35 Au N P SP -111.8146; 12.7494; 12.7733
74.285; 63.823; 83.926		1661.94Mihaly, Joseph J.; Phillips, Alexis T.; Stewart, David J.; Marsh, Zachary M.; McCleese, Christopher L.; Haley, Joy E.; Zeller, Matthias; Grusenmeyer, Tod A.; Gray, Thomas G.
Synthesis and photophysics of gold(i) alkynyls bearing a benzothiazole-2,7-fluorenyl moiety: a comparative study analyzing influence of ancillary ligand, bridging moiety, and number of metal centers on photophysical properties.
Physical chemistry chemical physics : PCCP, 2020, 22, 11915-11927
7240476 CIFC42 H53 Au N P SP -112.571; 12.7256; 13.7715
104.775; 104.891; 111.277		1829.6Mihaly, Joseph J.; Phillips, Alexis T.; Stewart, David J.; Marsh, Zachary M.; McCleese, Christopher L.; Haley, Joy E.; Zeller, Matthias; Grusenmeyer, Tod A.; Gray, Thomas G.
Synthesis and photophysics of gold(i) alkynyls bearing a benzothiazole-2,7-fluorenyl moiety: a comparative study analyzing influence of ancillary ligand, bridging moiety, and number of metal centers on photophysical properties.
Physical chemistry chemical physics : PCCP, 2020, 22, 11915-11927
7240477 CIFC59.61 H67.34 Au N3 SP -114.8591; 15.918; 24.8004
91.478; 98.399; 114.388		5261.1Mihaly, Joseph J.; Phillips, Alexis T.; Stewart, David J.; Marsh, Zachary M.; McCleese, Christopher L.; Haley, Joy E.; Zeller, Matthias; Grusenmeyer, Tod A.; Gray, Thomas G.
Synthesis and photophysics of gold(i) alkynyls bearing a benzothiazole-2,7-fluorenyl moiety: a comparative study analyzing influence of ancillary ligand, bridging moiety, and number of metal centers on photophysical properties.
Physical chemistry chemical physics : PCCP, 2020, 22, 11915-11927
7240483 CIFC32 H23 F7 N O5 P S2P b c a18.0015; 18.7263; 18.8837
90; 90; 90		6365.7Rabideau, Brooks D.; Soltani, Mohammad; Parker, Rome A.; Siu, Benjamin; Salter, E. Alan; Wierzbicki, Andrzej; West, Kevin N.; Davis, Jr, James H
Tuning the melting point of selected ionic liquids through adjustment of the cation's dipole moment.
Physical chemistry chemical physics : PCCP, 2020, 22, 12301-12311
7240484 CIFC32 H24 F6 N O5 P S2P c a 2118.1884; 9.1975; 18.6788
90; 90; 90		3124.7Rabideau, Brooks D.; Soltani, Mohammad; Parker, Rome A.; Siu, Benjamin; Salter, E. Alan; Wierzbicki, Andrzej; West, Kevin N.; Davis, Jr, James H
Tuning the melting point of selected ionic liquids through adjustment of the cation's dipole moment.
Physical chemistry chemical physics : PCCP, 2020, 22, 12301-12311
7240485 CIFC26 H19 F7 N O4 P S2P -19.5981; 13.6324; 22.2398
102.938; 92.159; 109.211		2658.5Rabideau, Brooks D.; Soltani, Mohammad; Parker, Rome A.; Siu, Benjamin; Salter, E. Alan; Wierzbicki, Andrzej; West, Kevin N.; Davis, Jr, James H
Tuning the melting point of selected ionic liquids through adjustment of the cation's dipole moment.
Physical chemistry chemical physics : PCCP, 2020, 22, 12301-12311
7240486 CIFC32 H23 F7 N O5 P S2P 1 21/n 118.0534; 19.0695; 20.2712
90; 114.239; 90		6363.5Rabideau, Brooks D.; Soltani, Mohammad; Parker, Rome A.; Siu, Benjamin; Salter, E. Alan; Wierzbicki, Andrzej; West, Kevin N.; Davis, Jr, James H
Tuning the melting point of selected ionic liquids through adjustment of the cation's dipole moment.
Physical chemistry chemical physics : PCCP, 2020, 22, 12301-12311
7240623 CIFC27 H25 N7 O15 ThP 1 21/c 19.8122; 20.4453; 15.9721
90; 104.283; 90		3105.2Autillo, Matthieu; Islam, Md Ashraful; Jung, Julie; Pilmé, Julien; Galland, Nicolas; Guerin, Laetitia; Moisy, Philippe; Berthon, Claude; Tamain, Christelle; Bolvin, Hélène
Crystallographic structure and crystal field parameters in the [An<sup>IV</sup>(DPA)<sub>3</sub>]<sup>2-</sup> series, An = Th, U, Np, Pu.
Physical chemistry chemical physics : PCCP, 2020, 22, 14293-14308
7240624 CIFC27 H25 N7 O15 UP 1 21/c 19.8225; 20.3779; 15.9018
90; 104.149; 90		3086.4Autillo, Matthieu; Islam, Md Ashraful; Jung, Julie; Pilmé, Julien; Galland, Nicolas; Guerin, Laetitia; Moisy, Philippe; Berthon, Claude; Tamain, Christelle; Bolvin, Hélène
Crystallographic structure and crystal field parameters in the [An<sup>IV</sup>(DPA)<sub>3</sub>]<sup>2-</sup> series, An = Th, U, Np, Pu.
Physical chemistry chemical physics : PCCP, 2020, 22, 14293-14308
7240625 CIFC27 H25 N7 Np O15P 1 21/c 19.8352; 20.3151; 15.8431
90; 103.807; 90		3074Autillo, Matthieu; Islam, Md Ashraful; Jung, Julie; Pilmé, Julien; Galland, Nicolas; Guerin, Laetitia; Moisy, Philippe; Berthon, Claude; Tamain, Christelle; Bolvin, Hélène
Crystallographic structure and crystal field parameters in the [An<sup>IV</sup>(DPA)<sub>3</sub>]<sup>2-</sup> series, An = Th, U, Np, Pu.
Physical chemistry chemical physics : PCCP, 2020, 22, 14293-14308
7240626 CIFC27 H25 N7 O15 PuP 1 21/c 19.8486; 20.3166; 15.8306
90; 103.965; 90		3073.9Autillo, Matthieu; Islam, Md Ashraful; Jung, Julie; Pilmé, Julien; Galland, Nicolas; Guerin, Laetitia; Moisy, Philippe; Berthon, Claude; Tamain, Christelle; Bolvin, Hélène
Crystallographic structure and crystal field parameters in the [An<sup>IV</sup>(DPA)<sub>3</sub>]<sup>2-</sup> series, An = Th, U, Np, Pu.
Physical chemistry chemical physics : PCCP, 2020, 22, 14293-14308
7240678 CIFC10 H9 N O2 SP 21 21 215.2044; 14.896; 25.4784
90; 90; 90		1975.21Bai, Tianwen; Shen, Bo; Cai, Da; Luo, Yifan; Zhou, Peng; Xia, Jingya; Zheng, Botuo; Zhang, Ke; Xie, Rongze; Ni, Xufeng; Xu, Maosheng; Ling, Jun; Sun, Jihong
Understanding ring-closing and racemization to prepare α-amino acid NCA and NTA monomers: a DFT study.
Physical chemistry chemical physics : PCCP, 2020, 22, 14868-14874
7240826 CIFC44 H53 Au N P SP -110.5754; 14.0285; 14.1291
106.091; 98.004; 106.36		1878.03Mihaly, Joseph J.; Phillips, Alexis T.; Stewart, David J.; Marsh, Zachary M.; McCleese, Christopher L.; Haley, Joy E.; Zeller, Matthias; Grusenmeyer, Tod A.; Gray, Thomas G.
Synthesis and photophysics of gold(i) alkynyls bearing a benzothiazole-2,7-fluorenyl moiety: a comparative study analyzing influence of ancillary ligand, bridging moiety, and number of metal centers on photophysical properties.
Physical chemistry chemical physics : PCCP, 2020, 22, 11915-11927
7240827 CIFC44 H35 Au N P SP -18.7524; 13.692; 16.4993
114.397; 90.4473; 103.778		1736.22Mihaly, Joseph J.; Phillips, Alexis T.; Stewart, David J.; Marsh, Zachary M.; McCleese, Christopher L.; Haley, Joy E.; Zeller, Matthias; Grusenmeyer, Tod A.; Gray, Thomas G.
Synthesis and photophysics of gold(i) alkynyls bearing a benzothiazole-2,7-fluorenyl moiety: a comparative study analyzing influence of ancillary ligand, bridging moiety, and number of metal centers on photophysical properties.
Physical chemistry chemical physics : PCCP, 2020, 22, 11915-11927
7240828 CIFC53.78 H57.57 Au Cl1.57 N3 SP 21 21 2115.0586; 17.686; 19.2675
90; 90; 90		5131.4Mihaly, Joseph J.; Phillips, Alexis T.; Stewart, David J.; Marsh, Zachary M.; McCleese, Christopher L.; Haley, Joy E.; Zeller, Matthias; Grusenmeyer, Tod A.; Gray, Thomas G.
Synthesis and photophysics of gold(i) alkynyls bearing a benzothiazole-2,7-fluorenyl moiety: a comparative study analyzing influence of ancillary ligand, bridging moiety, and number of metal centers on photophysical properties.
Physical chemistry chemical physics : PCCP, 2020, 22, 11915-11927
7240937 CIFCl4 H12 N4 Pt2P 4/m n c8.97809; 8.97809; 6.4585
90; 90; 90		520.59Richardson, Jonathan G.; Benjamin, Helen; Moggach, Stephen A.; Warren, Lisette R.; Warren, Mark R.; Allan, David R.; Saunders, Lucy K.; Morrison, Carole A.; Robertson, Neil
Probing the structural and electronic response of Magnus green salt compounds [Pt(NH<sub>2</sub>R)<sub>4</sub>][PtCl<sub>4</sub>] (R = H, CH<sub>3</sub>) to pressure.
Physical chemistry chemical physics : PCCP, 2020, 22, 17668-17676
7240938 CIFCl4 H12 N4 Pt2P 4/m n c8.7712; 8.7712; 6.2436
90; 90; 90		480.34Richardson, Jonathan G.; Benjamin, Helen; Moggach, Stephen A.; Warren, Lisette R.; Warren, Mark R.; Allan, David R.; Saunders, Lucy K.; Morrison, Carole A.; Robertson, Neil
Probing the structural and electronic response of Magnus green salt compounds [Pt(NH<sub>2</sub>R)<sub>4</sub>][PtCl<sub>4</sub>] (R = H, CH<sub>3</sub>) to pressure.
Physical chemistry chemical physics : PCCP, 2020, 22, 17668-17676
7240939 CIFCl4 H12 N4 Pt2P 4/m n c8.9435; 8.9435; 6.4253
90; 90; 90		513.94Richardson, Jonathan G.; Benjamin, Helen; Moggach, Stephen A.; Warren, Lisette R.; Warren, Mark R.; Allan, David R.; Saunders, Lucy K.; Morrison, Carole A.; Robertson, Neil
Probing the structural and electronic response of Magnus green salt compounds [Pt(NH<sub>2</sub>R)<sub>4</sub>][PtCl<sub>4</sub>] (R = H, CH<sub>3</sub>) to pressure.
Physical chemistry chemical physics : PCCP, 2020, 22, 17668-17676
7240940 CIFCl4 H12 N4 Pt2P 4/m n c8.7949; 8.7949; 6.273
90; 90; 90		485.22Richardson, Jonathan G.; Benjamin, Helen; Moggach, Stephen A.; Warren, Lisette R.; Warren, Mark R.; Allan, David R.; Saunders, Lucy K.; Morrison, Carole A.; Robertson, Neil
Probing the structural and electronic response of Magnus green salt compounds [Pt(NH<sub>2</sub>R)<sub>4</sub>][PtCl<sub>4</sub>] (R = H, CH<sub>3</sub>) to pressure.
Physical chemistry chemical physics : PCCP, 2020, 22, 17668-17676
7240941 CIFCl4 H12 N4 Pt2P 4/m n c8.7425; 8.7425; 6.2161
90; 90; 90		475.1Richardson, Jonathan G.; Benjamin, Helen; Moggach, Stephen A.; Warren, Lisette R.; Warren, Mark R.; Allan, David R.; Saunders, Lucy K.; Morrison, Carole A.; Robertson, Neil
Probing the structural and electronic response of Magnus green salt compounds [Pt(NH<sub>2</sub>R)<sub>4</sub>][PtCl<sub>4</sub>] (R = H, CH<sub>3</sub>) to pressure.
Physical chemistry chemical physics : PCCP, 2020, 22, 17668-17676
7240942 CIFCl4 H12 N4 Pt2P 4/m n c8.8591; 8.8591; 6.3339
90; 90; 90		497.11Richardson, Jonathan G.; Benjamin, Helen; Moggach, Stephen A.; Warren, Lisette R.; Warren, Mark R.; Allan, David R.; Saunders, Lucy K.; Morrison, Carole A.; Robertson, Neil
Probing the structural and electronic response of Magnus green salt compounds [Pt(NH<sub>2</sub>R)<sub>4</sub>][PtCl<sub>4</sub>] (R = H, CH<sub>3</sub>) to pressure.
Physical chemistry chemical physics : PCCP, 2020, 22, 17668-17676
7240943 CIFCl4 H12 N4 Pt2P 4/m n c8.8963; 8.8963; 6.3753
90; 90; 90		504.57Richardson, Jonathan G.; Benjamin, Helen; Moggach, Stephen A.; Warren, Lisette R.; Warren, Mark R.; Allan, David R.; Saunders, Lucy K.; Morrison, Carole A.; Robertson, Neil
Probing the structural and electronic response of Magnus green salt compounds [Pt(NH<sub>2</sub>R)<sub>4</sub>][PtCl<sub>4</sub>] (R = H, CH<sub>3</sub>) to pressure.
Physical chemistry chemical physics : PCCP, 2020, 22, 17668-17676
7240944 CIFCl4 H12 N4 Pt2P 4/m n c8.722; 8.722; 6.1933
90; 90; 90		471.14Richardson, Jonathan G.; Benjamin, Helen; Moggach, Stephen A.; Warren, Lisette R.; Warren, Mark R.; Allan, David R.; Saunders, Lucy K.; Morrison, Carole A.; Robertson, Neil
Probing the structural and electronic response of Magnus green salt compounds [Pt(NH<sub>2</sub>R)<sub>4</sub>][PtCl<sub>4</sub>] (R = H, CH<sub>3</sub>) to pressure.
Physical chemistry chemical physics : PCCP, 2020, 22, 17668-17676
7240945 CIFCl4 H12 N4 Pt2P 4/m n c8.6076; 8.6076; 6.0602
90; 90; 90		449Richardson, Jonathan G.; Benjamin, Helen; Moggach, Stephen A.; Warren, Lisette R.; Warren, Mark R.; Allan, David R.; Saunders, Lucy K.; Morrison, Carole A.; Robertson, Neil
Probing the structural and electronic response of Magnus green salt compounds [Pt(NH<sub>2</sub>R)<sub>4</sub>][PtCl<sub>4</sub>] (R = H, CH<sub>3</sub>) to pressure.
Physical chemistry chemical physics : PCCP, 2020, 22, 17668-17676
7240946 CIFCl4 H12 N4 Pt2P 4/m n c8.6538; 8.6538; 6.122
90; 90; 90		458.47Richardson, Jonathan G.; Benjamin, Helen; Moggach, Stephen A.; Warren, Lisette R.; Warren, Mark R.; Allan, David R.; Saunders, Lucy K.; Morrison, Carole A.; Robertson, Neil
Probing the structural and electronic response of Magnus green salt compounds [Pt(NH<sub>2</sub>R)<sub>4</sub>][PtCl<sub>4</sub>] (R = H, CH<sub>3</sub>) to pressure.
Physical chemistry chemical physics : PCCP, 2020, 22, 17668-17676
7240947 CIFC4 H20 Cl4 N4 Pt2P 4/m n c10.3266; 10.3266; 6.4805
90; 90; 90		691.07Richardson, Jonathan G.; Benjamin, Helen; Moggach, Stephen A.; Warren, Lisette R.; Warren, Mark R.; Allan, David R.; Saunders, Lucy K.; Morrison, Carole A.; Robertson, Neil
Probing the structural and electronic response of Magnus green salt compounds [Pt(NH<sub>2</sub>R)<sub>4</sub>][PtCl<sub>4</sub>] (R = H, CH<sub>3</sub>) to pressure.
Physical chemistry chemical physics : PCCP, 2020, 22, 17668-17676
7240948 CIFC4 H20 Cl4 N4 Pt2P 4/m n c10.3078; 10.3078; 6.4712
90; 90; 90		687.57Richardson, Jonathan G.; Benjamin, Helen; Moggach, Stephen A.; Warren, Lisette R.; Warren, Mark R.; Allan, David R.; Saunders, Lucy K.; Morrison, Carole A.; Robertson, Neil
Probing the structural and electronic response of Magnus green salt compounds [Pt(NH<sub>2</sub>R)<sub>4</sub>][PtCl<sub>4</sub>] (R = H, CH<sub>3</sub>) to pressure.
Physical chemistry chemical physics : PCCP, 2020, 22, 17668-17676
7240949 CIFC4 H20 Cl4 N4 Pt2P 4/m n c10.35151; 10.35151; 6.4977
90; 90; 90		696.25Richardson, Jonathan G.; Benjamin, Helen; Moggach, Stephen A.; Warren, Lisette R.; Warren, Mark R.; Allan, David R.; Saunders, Lucy K.; Morrison, Carole A.; Robertson, Neil
Probing the structural and electronic response of Magnus green salt compounds [Pt(NH<sub>2</sub>R)<sub>4</sub>][PtCl<sub>4</sub>] (R = H, CH<sub>3</sub>) to pressure.
Physical chemistry chemical physics : PCCP, 2020, 22, 17668-17676
7240950 CIFC4 H20 Cl4 N4 Pt2P 4/m n c10.1452; 10.1452; 6.3581
90; 90; 90		654.41Richardson, Jonathan G.; Benjamin, Helen; Moggach, Stephen A.; Warren, Lisette R.; Warren, Mark R.; Allan, David R.; Saunders, Lucy K.; Morrison, Carole A.; Robertson, Neil
Probing the structural and electronic response of Magnus green salt compounds [Pt(NH<sub>2</sub>R)<sub>4</sub>][PtCl<sub>4</sub>] (R = H, CH<sub>3</sub>) to pressure.
Physical chemistry chemical physics : PCCP, 2020, 22, 17668-17676
7240951 CIFC4 H20 Cl4 N4 Pt2P 4/m n c10.0908; 10.0908; 6.3306
90; 90; 90		644.6Richardson, Jonathan G.; Benjamin, Helen; Moggach, Stephen A.; Warren, Lisette R.; Warren, Mark R.; Allan, David R.; Saunders, Lucy K.; Morrison, Carole A.; Robertson, Neil
Probing the structural and electronic response of Magnus green salt compounds [Pt(NH<sub>2</sub>R)<sub>4</sub>][PtCl<sub>4</sub>] (R = H, CH<sub>3</sub>) to pressure.
Physical chemistry chemical physics : PCCP, 2020, 22, 17668-17676
7240952 CIFC4 H20 Cl4 N4 Pt2P 4/m n c10.056; 10.056; 6.32
90; 90; 90		639.1Richardson, Jonathan G.; Benjamin, Helen; Moggach, Stephen A.; Warren, Lisette R.; Warren, Mark R.; Allan, David R.; Saunders, Lucy K.; Morrison, Carole A.; Robertson, Neil
Probing the structural and electronic response of Magnus green salt compounds [Pt(NH<sub>2</sub>R)<sub>4</sub>][PtCl<sub>4</sub>] (R = H, CH<sub>3</sub>) to pressure.
Physical chemistry chemical physics : PCCP, 2020, 22, 17668-17676
7240953 CIFC4 H20 Cl4 N4 Pt2P 4/m n c10.1964; 10.1964; 6.3876
90; 90; 90		664.1Richardson, Jonathan G.; Benjamin, Helen; Moggach, Stephen A.; Warren, Lisette R.; Warren, Mark R.; Allan, David R.; Saunders, Lucy K.; Morrison, Carole A.; Robertson, Neil
Probing the structural and electronic response of Magnus green salt compounds [Pt(NH<sub>2</sub>R)<sub>4</sub>][PtCl<sub>4</sub>] (R = H, CH<sub>3</sub>) to pressure.
Physical chemistry chemical physics : PCCP, 2020, 22, 17668-17676
7240954 CIFC4 H20 Cl4 N4 Pt2P 4/m n c10.2482; 10.2482; 6.4309
90; 90; 90		675.41Richardson, Jonathan G.; Benjamin, Helen; Moggach, Stephen A.; Warren, Lisette R.; Warren, Mark R.; Allan, David R.; Saunders, Lucy K.; Morrison, Carole A.; Robertson, Neil
Probing the structural and electronic response of Magnus green salt compounds [Pt(NH<sub>2</sub>R)<sub>4</sub>][PtCl<sub>4</sub>] (R = H, CH<sub>3</sub>) to pressure.
Physical chemistry chemical physics : PCCP, 2020, 22, 17668-17676
7240975 CIFC23 H15 N3P 1 21/c 18.4001; 27.6987; 7.49
90; 99.621; 90		1718.2Liu, Yan; Li, Aisen; Ma, Zhimin; Xu, Weiqing; Ma, Zhiyong; Jia, Xinru
Multicolored fluorescence variation of a new carbazole-based AIEE molecule by external stimuli.
Physical chemistry chemical physics : PCCP, 2020, 22, 19195-19201
7241040 CIFC34 H24 O2P 1 21/n 16.0757; 16.4664; 11.9301
90; 98.44; 90		1180.62Courté, Marc; Ye, Jun; Jiang, Hui; Ganguly, Rakesh; Tang, Shasha; Kloc, Christian; Fichou, Denis
Tuning the π-π overlap and charge transport in single crystals of an organic semiconductor via solvation and polymorphism.
Physical chemistry chemical physics : PCCP, 2020, 22, 19855-19863
7241041 CIFC34 H24 O2P -110.3715; 10.426; 12.2917
92.1911; 108.336; 108.655		1181.03Courté, Marc; Ye, Jun; Jiang, Hui; Ganguly, Rakesh; Tang, Shasha; Kloc, Christian; Fichou, Denis
Tuning the π-π overlap and charge transport in single crystals of an organic semiconductor via solvation and polymorphism.
Physical chemistry chemical physics : PCCP, 2020, 22, 19855-19863
7241042 CIFC41 H32 O2C 1 2/c 131.5547; 6.137; 17.2488
90; 119.126; 90		2917.9Courté, Marc; Ye, Jun; Jiang, Hui; Ganguly, Rakesh; Tang, Shasha; Kloc, Christian; Fichou, Denis
Tuning the π-π overlap and charge transport in single crystals of an organic semiconductor via solvation and polymorphism.
Physical chemistry chemical physics : PCCP, 2020, 22, 19855-19863
7241043 CIFC34 H24 O2P 1 21 16.0678; 16.401; 11.9151
90; 98.556; 90		1172.6Courté, Marc; Ye, Jun; Jiang, Hui; Ganguly, Rakesh; Tang, Shasha; Kloc, Christian; Fichou, Denis
Tuning the π-π overlap and charge transport in single crystals of an organic semiconductor via solvation and polymorphism.
Physical chemistry chemical physics : PCCP, 2020, 22, 19855-19863
7241044 CIFC40 H29 Cl O2C 1 2/c 131.3116; 6.1363; 17.3304
90; 118.835; 90		2917Courté, Marc; Ye, Jun; Jiang, Hui; Ganguly, Rakesh; Tang, Shasha; Kloc, Christian; Fichou, Denis
Tuning the π-π overlap and charge transport in single crystals of an organic semiconductor via solvation and polymorphism.
Physical chemistry chemical physics : PCCP, 2020, 22, 19855-19863
7241108 CIFC24 H28 Cl4 N4 O4P 1 21/c 19.8228; 15.994; 18.5143
90; 104.008; 90		2822.2Barbero, Héctor; Meunier, Antoine; Kotturi, Kondalarao; Smith, Ashton; Kyritsakas, Nathalie; Killmeyer, Adam; Rabbani, Ramin; Nazimuddin, Md; Masson, Eric
Counterintuitive torsional barriers controlled by hydrogen bonding.
Physical chemistry chemical physics : PCCP, 2020, 22, 20602-20611
7241109 CIFC24 H26 O6P -19.6496; 12.0424; 19.8345
81.278; 82.463; 70.074		2134Barbero, Héctor; Meunier, Antoine; Kotturi, Kondalarao; Smith, Ashton; Kyritsakas, Nathalie; Killmeyer, Adam; Rabbani, Ramin; Nazimuddin, Md; Masson, Eric
Counterintuitive torsional barriers controlled by hydrogen bonding.
Physical chemistry chemical physics : PCCP, 2020, 22, 20602-20611
7241148 CIFC19 H21 B O3P 1 21/n 16.3536; 11.4414; 23.5584
90; 92.688; 90		1710.67Che, Weilong; Gong, Yanbin; Tu, Liangjing; Han, Mengmeng; Li, Xiaoning; Xie, Yujun; Li, Zhen
Elucidation of distinct fluorescence and room-temperature phosphorescence of organic polymorphs from benzophenone-borate derivatives.
Physical chemistry chemical physics : PCCP, 2020, 22, 21445-21452
7241149 CIFC19 H21 B O3P 1 21/n 16.27903; 10.62604; 25.7596
90; 91.8497; 90		1717.82Che, Weilong; Gong, Yanbin; Tu, Liangjing; Han, Mengmeng; Li, Xiaoning; Xie, Yujun; Li, Zhen
Elucidation of distinct fluorescence and room-temperature phosphorescence of organic polymorphs from benzophenone-borate derivatives.
Physical chemistry chemical physics : PCCP, 2020, 22, 21445-21452
7241150 CIFC19 H21 B O3P 1 21/c 112.4558; 12.11252; 12.7411
90; 113.325; 90		1765.16Che, Weilong; Gong, Yanbin; Tu, Liangjing; Han, Mengmeng; Li, Xiaoning; Xie, Yujun; Li, Zhen
Elucidation of distinct fluorescence and room-temperature phosphorescence of organic polymorphs from benzophenone-borate derivatives.
Physical chemistry chemical physics : PCCP, 2020, 22, 21445-21452
7241151 CIFC19 H21 B O3P 1 21/c 18.73519; 9.35255; 21.1327
90; 101.428; 90		1692.23Che, Weilong; Gong, Yanbin; Tu, Liangjing; Han, Mengmeng; Li, Xiaoning; Xie, Yujun; Li, Zhen
Elucidation of distinct fluorescence and room-temperature phosphorescence of organic polymorphs from benzophenone-borate derivatives.
Physical chemistry chemical physics : PCCP, 2020, 22, 21445-21452
7241237 CIFC11 H13 N5 O5 S2C 1 2/c 128.8618; 7.5904; 14.3121
90; 104.306; 90		3038.2Manin, Alex N.; Drozd, Ksenia V.; Surov, Artem O.; Churakov, Andrei V.; Volkova, Tatyana V.; Perlovich, German L.
Identification of a previously unreported co-crystal form of acetazolamide: a combination of multiple experimental and virtual screening methods.
Physical chemistry chemical physics : PCCP, 2020, 22, 20867-20879
7241296 CIFC20 H11 F3 N3 OP 1 21/n 17.5809; 19.0996; 11.1263
90; 104.022; 90		1563Hande, Aniket A.; Darrigan, Clovis; Bartos, Paulina; Baylère, Patrick; Pietrzak, Anna; Kaszyński, Piotr; Chrostowska, Anna
UV-photoelectron spectroscopy of stable radicals: the electronic structure of planar Blatter radicals as materials for organic electronics.
Physical chemistry chemical physics : PCCP, 2020, 22, 23637-23644
7241361 CIFC42 H20 B F24 S8P 1 21/c 110.1692; 22.6293; 20.9402
90; 91.6312; 90		4816.8Brown, John T.; Zeller, Matthias; Rosokha, Sergiy V.
Effects of structural variations on π-dimer formation: long-distance multicenter bonding of cation-radicals of tetrathiafulvalene analogues.
Physical chemistry chemical physics : PCCP, 2020, 22, 25054-25065
7241362 CIFC7 H10 B11 Br6 S4P 1 21/m 18.1423; 13.7726; 10.2776
90; 92.209; 90		1151.68Brown, John T.; Zeller, Matthias; Rosokha, Sergiy V.
Effects of structural variations on π-dimer formation: long-distance multicenter bonding of cation-radicals of tetrathiafulvalene analogues.
Physical chemistry chemical physics : PCCP, 2020, 22, 25054-25065
7241363 CIFC85 H50 B2 Cl2 F48 Se8P -113.8745; 14.2009; 26.1484
93.003; 99.251; 106.843		4840.1Brown, John T.; Zeller, Matthias; Rosokha, Sergiy V.
Effects of structural variations on π-dimer formation: long-distance multicenter bonding of cation-radicals of tetrathiafulvalene analogues.
Physical chemistry chemical physics : PCCP, 2020, 22, 25054-25065
7241364 CIFC42 H24 B F24 Se4P -110.4486; 14.0122; 15.7753
89.036; 83.401; 81.206		2267.35Brown, John T.; Zeller, Matthias; Rosokha, Sergiy V.
Effects of structural variations on π-dimer formation: long-distance multicenter bonding of cation-radicals of tetrathiafulvalene analogues.
Physical chemistry chemical physics : PCCP, 2020, 22, 25054-25065
7241365 CIFC23 H44 B11 S8P -114.9617; 15.7799; 17.0816
111.658; 101.268; 94.4328		3626.2Brown, John T.; Zeller, Matthias; Rosokha, Sergiy V.
Effects of structural variations on π-dimer formation: long-distance multicenter bonding of cation-radicals of tetrathiafulvalene analogues.
Physical chemistry chemical physics : PCCP, 2020, 22, 25054-25065
7241366 CIFC12 H16 B11 Br6 Cl2 S8P 1 21/c 111.0183; 11.7862; 26.111
90; 92.046; 90		3388.7Brown, John T.; Zeller, Matthias; Rosokha, Sergiy V.
Effects of structural variations on π-dimer formation: long-distance multicenter bonding of cation-radicals of tetrathiafulvalene analogues.
Physical chemistry chemical physics : PCCP, 2020, 22, 25054-25065
7241367 CIFC11 H18 B11 Br6 Se4P 1 21/c 18.8819; 21.3136; 15.0603
90; 92.345; 90		2848.6Brown, John T.; Zeller, Matthias; Rosokha, Sergiy V.
Effects of structural variations on π-dimer formation: long-distance multicenter bonding of cation-radicals of tetrathiafulvalene analogues.
Physical chemistry chemical physics : PCCP, 2020, 22, 25054-25065
7241368 CIFC70 H146 B33 Cl2 Se12P 1 21/c 19.1263; 74.893; 15.658
90; 104.505; 90		10361Brown, John T.; Zeller, Matthias; Rosokha, Sergiy V.
Effects of structural variations on π-dimer formation: long-distance multicenter bonding of cation-radicals of tetrathiafulvalene analogues.
Physical chemistry chemical physics : PCCP, 2020, 22, 25054-25065
7241369 CIFC11 H18 B11 Br6 S4P 1 21/c 19.0536; 20.5662; 15.0317
90; 96.2939; 90		2782Brown, John T.; Zeller, Matthias; Rosokha, Sergiy V.
Effects of structural variations on π-dimer formation: long-distance multicenter bonding of cation-radicals of tetrathiafulvalene analogues.
Physical chemistry chemical physics : PCCP, 2020, 22, 25054-25065
7241370 CIFC23 H48 B11 S4P -19.0883; 9.2043; 10.2496
83.788; 76.145; 85.976		826.7Brown, John T.; Zeller, Matthias; Rosokha, Sergiy V.
Effects of structural variations on π-dimer formation: long-distance multicenter bonding of cation-radicals of tetrathiafulvalene analogues.
Physical chemistry chemical physics : PCCP, 2020, 22, 25054-25065
7241380 CIFC12 H30 Cl14 N4 O4 W6P 1 21/n 110.6059; 10.3846; 17.1139
90; 96.948; 90		1871.05Kolesov, Boris A.; Chupina, Anastasia V.; Berezin, Alexey S.; Kompankov, Nikolay B.; Abramov, Pavel A.; Sokolov, Maxim N.
Proton motion inside [(DMF)<sub>2</sub>H]<sub>2</sub>[W<sub>6</sub>Cl<sub>14</sub>]: structural, Raman and luminescence studies.
Physical chemistry chemical physics : PCCP, 2020, 22, 25344-25352
7241381 CIFC12 H30 Cl14 N4 O4 W6P 1 21/n 110.6198; 10.3883; 17.0912
90; 97.256; 90		1870.4Kolesov, Boris A.; Chupina, Anastasia V.; Berezin, Alexey S.; Kompankov, Nikolay B.; Abramov, Pavel A.; Sokolov, Maxim N.
Proton motion inside [(DMF)<sub>2</sub>H]<sub>2</sub>[W<sub>6</sub>Cl<sub>14</sub>]: structural, Raman and luminescence studies.
Physical chemistry chemical physics : PCCP, 2020, 22, 25344-25352
7241382 CIFC12 H30 Cl14 N4 O4 W6P 1 21/n 110.892; 10.536; 17.354
90; 98.397; 90		1970.2Kolesov, Boris A.; Chupina, Anastasia V.; Berezin, Alexey S.; Kompankov, Nikolay B.; Abramov, Pavel A.; Sokolov, Maxim N.
Proton motion inside [(DMF)<sub>2</sub>H]<sub>2</sub>[W<sub>6</sub>Cl<sub>14</sub>]: structural, Raman and luminescence studies.
Physical chemistry chemical physics : PCCP, 2020, 22, 25344-25352
7241650 CIFC14 H17 F6 O P RuP 21 21 219.5873; 12.2766; 12.9471
90; 90; 90		1523.87Mochida, Tomoyuki; Sumitani, Ryo; Yamazoe, Tomoaki
Thermal properties, crystal structures, and phase diagrams of ionic plastic crystals and ionic liquids containing a chiral cationic sandwich complex.
Physical chemistry chemical physics : PCCP, 2020, 22, 25803-25810
7241651 CIFC15 H29 B11 O RuP 1 21/c 19.59; 22.809; 9.636
90; 94.756; 90		2100.5Mochida, Tomoyuki; Sumitani, Ryo; Yamazoe, Tomoaki
Thermal properties, crystal structures, and phase diagrams of ionic plastic crystals and ionic liquids containing a chiral cationic sandwich complex.
Physical chemistry chemical physics : PCCP, 2020, 22, 25803-25810
7241652 CIFC15 H29 B11 O RuP -18.7042; 10.1448; 12.0722
99.046; 95.893; 96.477		1038.1Mochida, Tomoyuki; Sumitani, Ryo; Yamazoe, Tomoaki
Thermal properties, crystal structures, and phase diagrams of ionic plastic crystals and ionic liquids containing a chiral cationic sandwich complex.
Physical chemistry chemical physics : PCCP, 2020, 22, 25803-25810
7241701 CIFC27 H41 Cu F6 N2 O1.5 SbR 3 c :H27.8; 27.8; 21.5997
90; 90; 120		14456.7Muñoz-Castro, Alvaro; Wang, Guocang; Ponduru, Tharun Teja; Dias, H. V. Rasika
Synthesis and characterization of N-heterocyclic carbene-MOEt<sub>2</sub> complexes (M = Cu, Ag, Au). Analysis of solvated auxiliary-ligand free [(NHC)M]<sup>+</sup> species.
Physical chemistry chemical physics : PCCP, 2021, 23, 1577-1583
7241702 CIFC22 H37 Au F6 N O SbP b c a12.932; 16.4501; 24.4593
90; 90; 90		5203.3Muñoz-Castro, Alvaro; Wang, Guocang; Ponduru, Tharun Teja; Dias, H. V. Rasika
Synthesis and characterization of N-heterocyclic carbene-MOEt<sub>2</sub> complexes (M = Cu, Ag, Au). Analysis of solvated auxiliary-ligand free [(NHC)M]<sup>+</sup> species.
Physical chemistry chemical physics : PCCP, 2021, 23, 1577-1583
7241703 CIFC22 H37 Cu F6 N O SbP 1 21/c 18.4439; 11.196; 27.3426
90; 97.227; 90		2564.38Muñoz-Castro, Alvaro; Wang, Guocang; Ponduru, Tharun Teja; Dias, H. V. Rasika
Synthesis and characterization of N-heterocyclic carbene-MOEt<sub>2</sub> complexes (M = Cu, Ag, Au). Analysis of solvated auxiliary-ligand free [(NHC)M]<sup>+</sup> species.
Physical chemistry chemical physics : PCCP, 2021, 23, 1577-1583

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