Crystallography Open Database
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Searching journal of publication like 'The journal of physical chemistry. A' volume of publication is 118
COD ID | Links | Formula | Space group | Cell parameters | Cell volume | Bibliography |
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1516625 | CIF | C64 H56 Cl6 N14 O4 | P -1 | 8.1267; 12.3186; 15.8366 93.4245; 100.543; 92.7206 | 1553.09 | Muranaka, Atsuya; Ohira, Shino; Toriumi, Naoyuki; Hirayama, Machiko; Kyotani, Fumiko; Mori, Yukie; Hashizume, Daisuke; Uchiyama, Masanobu Unraveling the Electronic Structure of Azolehemiporphyrazines: Direct Spectroscopic Observation of Magnetic Dipole Allowed Nature of the Lowest π-π* Transition of 20π-Electron Porphyrinoids. The journal of physical chemistry. A, 2014, 118, 4415-4424 |
1516626 | CIF | C36 H38 N8 | P 1 21/n 1 | 15.3095; 5.0915; 20.1111 90; 109.532; 90 | 1477.41 | Muranaka, Atsuya; Ohira, Shino; Toriumi, Naoyuki; Hirayama, Machiko; Kyotani, Fumiko; Mori, Yukie; Hashizume, Daisuke; Uchiyama, Masanobu Unraveling the Electronic Structure of Azolehemiporphyrazines: Direct Spectroscopic Observation of Magnetic Dipole Allowed Nature of the Lowest π-π* Transition of 20π-Electron Porphyrinoids. The journal of physical chemistry. A, 2014, 118, 4415-4424 |
1516702 | CIF | C16 H17 N O4 | C 1 2/c 1 | 10.4651; 12.0555; 22.0874 90; 91.79; 90 | 2785.23 | Mukhina, Olga A.; Cronk, W. Cole; Kumar, N. N. Bhuvan; Sekhar, M. Chandra; Samanta, Anunay; Kutateladze, Andrei G. Intramolecular cycloadditions of photogenerated azaxylylenes: an experimental and theoretical study. The journal of physical chemistry. A, 2014, 118, 10487-10496 |
1517273 | CIF | C82.5 H63 Br3 Cl3 N9 Rh2 | I 4 | 14.7855; 14.7855; 17.6398 90; 90; 90 | 3856.3 | Chartrand, Daniel; Hanan, Garry S. Optoelectronic properties and structural effects of the incremental addition of pyridyl moieties on a rhodium dimer. The journal of physical chemistry. A, 2014, 118, 10340-10352 |
1517274 | CIF | C88.5 H66.5 Br2 Cl7.5 N10 Rh2 | P -1 | 13.6685; 17.3026; 19.4769 73.857; 74.732; 79.393 | 4237.9 | Chartrand, Daniel; Hanan, Garry S. Optoelectronic properties and structural effects of the incremental addition of pyridyl moieties on a rhodium dimer. The journal of physical chemistry. A, 2014, 118, 10340-10352 |
1517275 | CIF | C96 H84 Br2 N10 O5 Rh2 | P -1 | 13.0797; 14.1503; 25.3837 88.073; 75.83; 72.655 | 4344 | Chartrand, Daniel; Hanan, Garry S. Optoelectronic properties and structural effects of the incremental addition of pyridyl moieties on a rhodium dimer. The journal of physical chemistry. A, 2014, 118, 10340-10352 |
1517276 | CIF | C96 H80 N12 O4 Rh2 | F d d d :2 | 15.689; 30.833; 33.866 90; 90; 90 | 16382 | Chartrand, Daniel; Hanan, Garry S. Optoelectronic properties and structural effects of the incremental addition of pyridyl moieties on a rhodium dimer. The journal of physical chemistry. A, 2014, 118, 10340-10352 |
1517657 | CIF | C23 H25 N O2 | P 1 21 1 | 9.9249; 8.819; 11.1611 90; 105.551; 90 | 941.14 | Iyer, Akila; Jockusch, Steffen; Sivaguru, J. Dictating photoreactivity through restricted bond rotations: cross-photoaddition of atropisomeric acrylimide derivatives under UV/visible-light irradiation. The journal of physical chemistry. A, 2014, 118, 10596-10602 |
1517658 | CIF | C23 H25 N O2 | P 1 21 1 | 9.9205; 8.8195; 11.1609 90; 105.611; 90 | 940.49 | Iyer, Akila; Jockusch, Steffen; Sivaguru, J. Dictating photoreactivity through restricted bond rotations: cross-photoaddition of atropisomeric acrylimide derivatives under UV/visible-light irradiation. The journal of physical chemistry. A, 2014, 118, 10596-10602 |
1517659 | CIF | C19 H17 N O2 | P 21 21 21 | 5.6485; 11.8378; 21.6295 90; 90; 90 | 1446.27 | Iyer, Akila; Jockusch, Steffen; Sivaguru, J. Dictating photoreactivity through restricted bond rotations: cross-photoaddition of atropisomeric acrylimide derivatives under UV/visible-light irradiation. The journal of physical chemistry. A, 2014, 118, 10596-10602 |
1517792 | CIF | C14 H16 F N O4 | P -1 | 8.7649; 8.7954; 9.0065 90.566; 95.61; 100.043 | 680.15 | Dorotíková, Sandra; Plevová, Kristína; Bučinský, Lukáš; Malček, Michal; Herich, Peter; Kucková, Lenka; Bobeničová, Miroslava; Soralová, Stanislava; Kožíšek, Jozef; Fronc, Marek; Milata, Viktor; Dvoranová, Dana Conformational, spectroscopic, and molecular dynamics DFT study of precursors for new potential antibacterial fluoroquinolone drugs. The journal of physical chemistry. A, 2014, 118, 9540-9551 |
1517793 | CIF | C12 H12 F N O2 | P -1 | 6.1162; 9.6371; 10.2412 108.298; 98.083; 100.432 | 550.9 | Dorotíková, Sandra; Plevová, Kristína; Bučinský, Lukáš; Malček, Michal; Herich, Peter; Kucková, Lenka; Bobeničová, Miroslava; Soralová, Stanislava; Kožíšek, Jozef; Fronc, Marek; Milata, Viktor; Dvoranová, Dana Conformational, spectroscopic, and molecular dynamics DFT study of precursors for new potential antibacterial fluoroquinolone drugs. The journal of physical chemistry. A, 2014, 118, 9540-9551 |
1517794 | CIF | C12 H12 F N O4 | P -1 | 7.1117; 7.1194; 12.015 74.345; 85.823; 79.083 | 575.01 | Dorotíková, Sandra; Plevová, Kristína; Bučinský, Lukáš; Malček, Michal; Herich, Peter; Kucková, Lenka; Bobeničová, Miroslava; Soralová, Stanislava; Kožíšek, Jozef; Fronc, Marek; Milata, Viktor; Dvoranová, Dana Conformational, spectroscopic, and molecular dynamics DFT study of precursors for new potential antibacterial fluoroquinolone drugs. The journal of physical chemistry. A, 2014, 118, 9540-9551 |
1517806 | CIF | C34 H46 Cl2 N10 O2 Pt | P b c a | 10.5253; 17.2681; 20.8581 90; 90; 90 | 3791 | Gushchin, Pavel V.; Kuznetsov, Maxim L.; Haukka, Matti; Kukushkin, Vadim Yu Anionic halide···alcohol clusters in the solid state. The journal of physical chemistry. A, 2014, 118, 9529-9539 |
1517807 | CIF | C36 H50 Cl2 N10 O2 Pt | P b c a | 10.4214; 17.7041; 21.4018 90; 90; 90 | 3948.66 | Gushchin, Pavel V.; Kuznetsov, Maxim L.; Haukka, Matti; Kukushkin, Vadim Yu Anionic halide···alcohol clusters in the solid state. The journal of physical chemistry. A, 2014, 118, 9529-9539 |
1517808 | CIF | C38 H54 Cl2 N10 O2 Pt | P -1 | 10.03; 10.1874; 10.6219 91.285; 106.122; 102.222 | 1015.21 | Gushchin, Pavel V.; Kuznetsov, Maxim L.; Haukka, Matti; Kukushkin, Vadim Yu Anionic halide···alcohol clusters in the solid state. The journal of physical chemistry. A, 2014, 118, 9529-9539 |
1517809 | CIF | C38 H50 Cl2 N10 O4 Pt | P 1 21/c 1 | 8.8123; 21.8035; 10.7171 90; 105.572; 90 | 1983.6 | Gushchin, Pavel V.; Kuznetsov, Maxim L.; Haukka, Matti; Kukushkin, Vadim Yu Anionic halide···alcohol clusters in the solid state. The journal of physical chemistry. A, 2014, 118, 9529-9539 |
1517810 | CIF | C40 H54 Cl2 N10 O4 Pt | P b c a | 10.7643; 17.784; 22.2899 90; 90; 90 | 4267.01 | Gushchin, Pavel V.; Kuznetsov, Maxim L.; Haukka, Matti; Kukushkin, Vadim Yu Anionic halide···alcohol clusters in the solid state. The journal of physical chemistry. A, 2014, 118, 9529-9539 |
1517811 | CIF | C40 H54 Br2 N10 O2 Pt | P -1 | 8.947; 10.8626; 11.7344 94.084; 109.329; 104.174 | 1028.84 | Gushchin, Pavel V.; Kuznetsov, Maxim L.; Haukka, Matti; Kukushkin, Vadim Yu Anionic halide···alcohol clusters in the solid state. The journal of physical chemistry. A, 2014, 118, 9529-9539 |
1517954 | CIF | C16 H31 Cs O14 U2 | P 1 21/c 1 | 15.2874; 21.91635; 8.41473 90; 88.9643; 90 | 2818.8 | Vologzhanina, Anna V.; Savchenkov, Anton V.; Dmitrienko, Artem O.; Korlyukov, Alexander A.; Bushmarinov, Ivan S.; Pushkin, Denis V.; Serezhkina, Larisa B. Electronic Structure of Cesium Butyratouranylate(VI) as Derived from DFT-assisted Powder X-ray Diffraction Data. The journal of physical chemistry. A, 2014, 118, 9745-9752 |
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