Crystallography Open Database

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Searching journal of publication like 'The journal of physical chemistry. A' volume of publication is 119

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1540573 CIFC12 H12 N2P -16.575; 7.956; 9.875
90.42; 107.21; 101.99
481.4Druzhinin, Sergey I.; Galievsky, Victor A.; Demeter, Attila; Kovalenko, Sergey A.; Senyushkina, Tamara; Dubbaka, Srinivas R.; Knochel, Paul; Mayer, Peter; Grosse, Christian; Stalke, Dietmar; Zachariasse, Klaas A.
Two-State Intramolecular Charge Transfer (ICT) with 3,5-Dimethyl-4-(dimethylamino)benzonitrile (MMD) and Its Meta-Isomer mMMD. Ground State Amino Twist Not Essential for ICT.
The journal of physical chemistry. A, 2015, 119, 11820-11836
1540706 CIFC7 H5 N O4P -14.9472; 7.4767; 10.3691
68.856; 86.708; 70.864
337.15Zhurov, Vladimir V.; Pinkerton, A. Alan
Inter- and Intramolecular Interactions in Crystalline 2-Nitrobenzoic Acid-An Experimental and Theoretical QTAIM Analysis.
The journal of physical chemistry. A, 2015, 119, 13092-13100
1553992 CIFC16 H19 I N4 O4P -17.0211; 8.3237; 15.1967
86.651; 85.306; 89.485
883.62Rosokha, Sergiy V.; Loboda, Eric A.
Interplay of Halogen and π-π Charge-Transfer Bondings in Intermolecular Associates of Bromo- or Iododinitrobenzene with Tetramethyl-p-phenylenediamine.
The journal of physical chemistry. A, 2015, 119, 3833-3842
1553993 CIFC16 H19 Br N4 O4P -16.9478; 8.2799; 15.0522
94.6594; 93.2402; 90.2781
861.63Rosokha, Sergiy V.; Loboda, Eric A.
Interplay of Halogen and π-π Charge-Transfer Bondings in Intermolecular Associates of Bromo- or Iododinitrobenzene with Tetramethyl-p-phenylenediamine.
The journal of physical chemistry. A, 2015, 119, 3833-3842
1553994 CIFC18 H18 B Cl N2 O3P 1 21/n 17.7528; 19.1764; 11.3962
90; 93.209; 90
1691.63Golub, Igor E.; Gulyaeva, Ekaterina S.; Filippov, Oleg A.; Dyadchenko, Victor P.; Belkova, Natalia V.; Epstein, Lina M.; Arkhipov, Dmitry E.; Shubina, Elena S.
Dihydrogen bond intermediated alcoholysis of dimethylamine-borane in nonaqueous media.
The journal of physical chemistry. A, 2015, 119, 3853-3868
1553995 CIFC10 H16 B F12 N O4P 1 21/n 19.4694; 13.2943; 14.0325
90; 90.038; 90
1766.5Golub, Igor E.; Gulyaeva, Ekaterina S.; Filippov, Oleg A.; Dyadchenko, Victor P.; Belkova, Natalia V.; Epstein, Lina M.; Arkhipov, Dmitry E.; Shubina, Elena S.
Dihydrogen bond intermediated alcoholysis of dimethylamine-borane in nonaqueous media.
The journal of physical chemistry. A, 2015, 119, 3853-3868
1553996 CIFC12 H25.95 Cd N6 O8.98P 1 21/c 112.1161; 29.0903; 11.0501
90; 92.127; 90
3892Colaneri, Michael J.; Teat, Simon J.; Vitali, Jacqueline
Models for Copper Dynamic Behavior in Doped Cadmium dl-Histidine Crystals: Electron Paramagnetic Resonance and Crystallographic Analysis.
The journal of physical chemistry. A, 2015, 119, 11119-11127
1553997 CIFC12 H25.8 Cd N6 O8.9P 1 21/c 112.2555; 29.4689; 11.1087
90; 92.396; 90
4008.5Colaneri, Michael J.; Teat, Simon J.; Vitali, Jacqueline
Models for Copper Dynamic Behavior in Doped Cadmium dl-Histidine Crystals: Electron Paramagnetic Resonance and Crystallographic Analysis.
The journal of physical chemistry. A, 2015, 119, 11119-11127
1553998 CIFC29 H21 Cl NP -19.9486; 10.079; 10.8072
100.318; 90.072; 96.899
1058.1Pati, Avik Kumar; Gharpure, Santosh J.; Mishra, Ashok K.
Contrasting Solid-State Fluorescence of Diynes with Small and Large Aryl Substituents: Crystal Packing Dependence and Stimuli-Responsive Fluorescence Switching.
The journal of physical chemistry. A, 2015, 119, 10481-10493
1553999 CIFC18 H14 O2P 1 21/c 17.2042; 15.6697; 12.5803
90; 91.753; 90
1419.5Pati, Avik Kumar; Gharpure, Santosh J.; Mishra, Ashok K.
Contrasting Solid-State Fluorescence of Diynes with Small and Large Aryl Substituents: Crystal Packing Dependence and Stimuli-Responsive Fluorescence Switching.
The journal of physical chemistry. A, 2015, 119, 10481-10493
1554000 CIFC18 H15 NP 1 21/c 19.872; 12.082; 12.46
90; 103.028; 90
1447.9Pati, Avik Kumar; Gharpure, Santosh J.; Mishra, Ashok K.
Contrasting Solid-State Fluorescence of Diynes with Small and Large Aryl Substituents: Crystal Packing Dependence and Stimuli-Responsive Fluorescence Switching.
The journal of physical chemistry. A, 2015, 119, 10481-10493
1554001 CIFC17 H12 OP 1 21/c 113.8324; 9.3533; 10.2395
90; 101.943; 90
1296.1Pati, Avik Kumar; Gharpure, Santosh J.; Mishra, Ashok K.
Contrasting Solid-State Fluorescence of Diynes with Small and Large Aryl Substituents: Crystal Packing Dependence and Stimuli-Responsive Fluorescence Switching.
The journal of physical chemistry. A, 2015, 119, 10481-10493
1554002 CIFC16 H24 N5 OP 1 21/n 15.89; 14.574; 19.326
90; 93.463; 90
1655.9Haller, Benjamin C.; Chambers, Dallas; Cheng, Ran; Chemistruck, Victoria; Hom, Timothy F.; Li, Zhengzheng; Nguyen, Jeffrey; Ichimura, Andrew; Brook, David J. R.
Oxidation of Electron Donor-Substituted Verdazyls: Building Blocks for Molecular Switches.
The journal of physical chemistry. A, 2015, 119, 10750-10760
1554003 CIFC17 H25 F3 N5 O4 SP 1 21/c 116.865; 13.1791; 19.9462
90; 90.015; 90
4433.35Haller, Benjamin C.; Chambers, Dallas; Cheng, Ran; Chemistruck, Victoria; Hom, Timothy F.; Li, Zhengzheng; Nguyen, Jeffrey; Ichimura, Andrew; Brook, David J. R.
Oxidation of Electron Donor-Substituted Verdazyls: Building Blocks for Molecular Switches.
The journal of physical chemistry. A, 2015, 119, 10750-10760
1554004 CIFC16 H24 N5 OP 1 21 18.054; 5.95; 17.507
90; 95.31; 90
835.4Haller, Benjamin C.; Chambers, Dallas; Cheng, Ran; Chemistruck, Victoria; Hom, Timothy F.; Li, Zhengzheng; Nguyen, Jeffrey; Ichimura, Andrew; Brook, David J. R.
Oxidation of Electron Donor-Substituted Verdazyls: Building Blocks for Molecular Switches.
The journal of physical chemistry. A, 2015, 119, 10750-10760

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