Crystallography Open Database

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Searching journal of publication like 'The journal of physical chemistry. A' volume of publication is 118

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1556097 CIFC17 H32 N2 O5P 1 21 19.8681; 17.5; 12.2922
90; 102.706; 90		2070.8Pal, Rumpa; Reddy, M. B. Madhusudana; Dinesh, Bhimareddy; Balaram, Padmanabhan; Guru Row, Tayur N.
Temperature-induced reversible first-order single crystal to single crystal phase transition in Boc-γ(4)(R)Val-Val-OH: interplay of enthalpy and entropy.
The journal of physical chemistry. A, 2014, 118, 9568-9574
1556096 CIFC17 H32 N2 O5P 2 21 2110.1695; 17.5711; 12.1157
90; 90; 90		2164.95Pal, Rumpa; Reddy, M. B. Madhusudana; Dinesh, Bhimareddy; Balaram, Padmanabhan; Guru Row, Tayur N.
Temperature-induced reversible first-order single crystal to single crystal phase transition in Boc-γ(4)(R)Val-Val-OH: interplay of enthalpy and entropy.
The journal of physical chemistry. A, 2014, 118, 9568-9574
1517954 CIFC16 H31 Cs O14 U2P 1 21/c 115.2874; 21.91635; 8.41473
90; 88.9643; 90		2818.8Vologzhanina, 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
1517811 CIFC40 H54 Br2 N10 O2 PtP -18.947; 10.8626; 11.7344
94.084; 109.329; 104.174		1028.84Gushchin, 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 CIFC40 H54 Cl2 N10 O4 PtP b c a10.7643; 17.784; 22.2899
90; 90; 90		4267.01Gushchin, 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 CIFC38 H50 Cl2 N10 O4 PtP 1 21/c 18.8123; 21.8035; 10.7171
90; 105.572; 90		1983.6Gushchin, 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 CIFC38 H54 Cl2 N10 O2 PtP -110.03; 10.1874; 10.6219
91.285; 106.122; 102.222		1015.21Gushchin, 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 CIFC36 H50 Cl2 N10 O2 PtP b c a10.4214; 17.7041; 21.4018
90; 90; 90		3948.66Gushchin, 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
1517806 CIFC34 H46 Cl2 N10 O2 PtP b c a10.5253; 17.2681; 20.8581
90; 90; 90		3791Gushchin, 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
1517794 CIFC12 H12 F N O4P -17.1117; 7.1194; 12.015
74.345; 85.823; 79.083		575.01Dorotíková, 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 CIFC12 H12 F N O2P -16.1162; 9.6371; 10.2412
108.298; 98.083; 100.432		550.9Dorotíková, 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
1517792 CIFC14 H16 F N O4P -18.7649; 8.7954; 9.0065
90.566; 95.61; 100.043		680.15Dorotíková, 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
1517659 CIFC19 H17 N O2P 21 21 215.6485; 11.8378; 21.6295
90; 90; 90		1446.27Iyer, 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 CIFC23 H25 N O2P 1 21 19.9205; 8.8195; 11.1609
90; 105.611; 90		940.49Iyer, 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
1517657 CIFC23 H25 N O2P 1 21 19.9249; 8.819; 11.1611
90; 105.551; 90		941.14Iyer, 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
1517276 CIFC96 H80 N12 O4 Rh2F d d d :215.689; 30.833; 33.866
90; 90; 90		16382Chartrand, 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 CIFC96 H84 Br2 N10 O5 Rh2P -113.0797; 14.1503; 25.3837
88.073; 75.83; 72.655		4344Chartrand, 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 CIFC88.5 H66.5 Br2 Cl7.5 N10 Rh2P -113.6685; 17.3026; 19.4769
73.857; 74.732; 79.393		4237.9Chartrand, 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
1517273 CIFC82.5 H63 Br3 Cl3 N9 Rh2I 414.7855; 14.7855; 17.6398
90; 90; 90		3856.3Chartrand, 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
1516702 CIFC16 H17 N O4C 1 2/c 110.4651; 12.0555; 22.0874
90; 91.79; 90		2785.23Mukhina, 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

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