Crystallography Open Database
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Result: there are 41 entries in the selection
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Searching journal of publication like 'The journal of physical chemistry. A' volume of publication is 114
COD ID  |
Links | Formula |
Space group  |
Cell parameters | Cell volume |
Bibliography |
|---|---|---|---|---|---|---|
| 1502744 | CIF | C20 H14 O | P 1 2/c 1 | 12.8954; 5.5486; 20.0322 90; 106.472; 90 | 1374.51 | Schwerin, Andrew F.; Johnson, Justin C.; Smith, Millicent B.; Sreearunothai, Paiboon; Popović, Duska; Cerný, Jirí; Havlas, Zdenek; Paci, Irina; Akdag, Akin; MacLeod, Matthew K.; Chen, Xudong; David, Donald E.; Ratner, Mark A.; Miller, John R.; Nozik, Arthur J.; Michl, Josef Toward designed singlet fission: electronic states and photophysics of 1,3-diphenylisobenzofuran. The journal of physical chemistry. A, 2010, 114, 1457-1473 |
| 1502737 | CIF | C24 H25 N O3 | P 1 21 1 | 11.414; 8.499; 11.529 90; 115.28; 90 | 1011.3 | Jaworska, Magdalena; Hrynczyszyn, Paweł B; Wełniak, Mirosław; Wojtczak, Andrzej; Nowicka, Katarzyna; Krasiński, Grzegorz; Kassassir, Hassan; Ciesielski, Włodzimierz; Potrzebowski, Marek J. Solid state NMR spectroscopy as a precise tool for assigning the tautomeric form and proton position in the intramolecular bridges of o-hydroxy Schiff bases. The journal of physical chemistry. A, 2010, 114, 12522-12530 |
| 1502704 | CIF | C F3 N3 O2 S | P 1 21/c 1 | 5.0666; 17.0136; 7.0041 90; 106.13; 90 | 579.99 | Zeng, Xiaoqing; Gerken, Michael; Beckers, Helmut; Willner, Helge Anomeric effects in sulfonyl compounds: an experimental and computational study of fluorosulfonyl azide, FSO(2)N(3), and trifluoromethylsulfonyl azide, CF(3)SO(2)N(3). The journal of physical chemistry. A, 2010, 114, 7624-7630 |
| 1502725 | CIF | C9 H12 N2 O | P 1 21/c 1 | 16.3623; 9.5058; 12.8922 90; 112.879; 90 | 1847.46 | Ośmiałowski, Borys; Kolehmainen, Erkki; Dobosz, Robert; Gawinecki, Ryszard; Kauppinen, Reijo; Valkonen, Arto; Koivukorpi, Juha; Rissanen, Kari Self-organization of 2-acylaminopyridines in the solid state and in solution. The journal of physical chemistry. A, 2010, 114, 10421-10426 |
| 1502732 | CIF | C21 H17 N O | P 1 21/c 1 | 8.966; 18.422; 10.4846 90; 116.327; 90 | 1552.1 | Coe, Benjamin J.; Fielden, John; Foxon, Simon P.; Helliwell, Madeleine; Brunschwig, Bruce S.; Asselberghs, Inge; Clays, Koen; Olesiak, Joanna; Matczyszyn, Katarzyna; Samoc, Marek Quadratic and cubic nonlinear optical properties of salts of diquat-based chromophores with diphenylamino substituents. The journal of physical chemistry. A, 2010, 114, 12028-12041 |
| 1502739 | CIF | C12 H4 Fe3 O11 | P 1 21/c 1 | 7.4672; 16.4731; 13.7414 90; 103.927; 90 | 1640.61 | Farrugia, Louis J.; Senn, Hans Martin Metal-metal and metal-ligand bonding at a QTAIM catastrophe: a combined experimental and theoretical charge density study on the alkylidyne cluster Fe3(μ-H)(μ-COMe)(CO)10. The journal of physical chemistry. A, 2010, 114, 13418-13433 |
| 1502740 | CIF | C12 H4 Fe3 O11 | P 1 21/c 1 | 7.4672; 16.4731; 13.7414 90; 103.927; 90 | 1640.61 | Farrugia, Louis J.; Senn, Hans Martin Metal-metal and metal-ligand bonding at a QTAIM catastrophe: a combined experimental and theoretical charge density study on the alkylidyne cluster Fe3(μ-H)(μ-COMe)(CO)10. The journal of physical chemistry. A, 2010, 114, 13418-13433 |
| 1502743 | CIF | C11 H9 Cl2 N | P 1 21/c 1 | 14.98; 4.5662; 14.858 90; 94.87; 90 | 1012.6 | Hathwar, Venkatesha R.; Guru Row, Tayur N. Nature of Cl···Cl intermolecular interactions via experimental and theoretical charge density analysis: correlation of polar flattening effects with geometry. The journal of physical chemistry. A, 2010, 114, 13434-13441 |
| 1502705 | CIF | C23 H28 N2 | P 1 21/n 1 | 10.296; 11.5493; 17.6364 90; 100.126; 90 | 2064.5 | Cruz, A. J.; Siam, K.; Moore, C.; Islam, M.; Rillema, D. P. Dicyano and pyridine derivatives of retinal: synthesis and vibronic, electronic, and photophysical properties. The journal of physical chemistry. A, 2010, 114, 6766-6775 |
| 1502714 | CIF | C12 O12 Ru3 | P 1 21/n 1 | 7.9959; 14.6373; 14.3746 90; 100.578; 90 | 1653.79 | Gervasio, Giuliana; Marabello, Domenica; Bianchi, Riccardo; Forni, Alessandra Detection of weak intramolecular interactions in Ru(3)(CO)(12) by topological analysis of charge density distributions. The journal of physical chemistry. A, 2010, 114, 9368-9373 |
| 1502728 | CIF | C10 H14 N2 O | P 1 21/n 1 | 9.8731; 10.0067; 30.9126 90; 95.154; 90 | 3041.73 | Ośmiałowski, Borys; Kolehmainen, Erkki; Dobosz, Robert; Gawinecki, Ryszard; Kauppinen, Reijo; Valkonen, Arto; Koivukorpi, Juha; Rissanen, Kari Self-organization of 2-acylaminopyridines in the solid state and in solution. The journal of physical chemistry. A, 2010, 114, 10421-10426 |
| 1502745 | CIF | C18 H14 N2 O4 | P 1 21/n 1 | 19.3408; 3.8902; 20.212 90; 90.594; 90 | 1520.7 | Sonoda, Yoriko; Tsuzuki, Seiji; Goto, Midori; Tohnai, Norimitsu; Yoshida, Masaru Fluorescence spectroscopic properties of nitro-substituted diphenylpolyenes: effects of intramolecular planarization and intermolecular interactions in crystals. The journal of physical chemistry. A, 2010, 114, 172-182 |
| 1516285 | CIF | C6 H8 Cl2 N4 Zn | P 1 21/n 1 | 7.9306; 11.7739; 11.4156 90; 105.441; 90 | 1027.45 | Mroué, Kamal H; Power, William P. High-field solid-state (67)Zn NMR spectroscopy of several zinc-amino acid complexes. The journal of physical chemistry. A, 2010, 114, 324-335 |
| 1502736 | CIF | C24 H25 N O2 | P 21 21 21 | 6.1987; 16.054; 20.033 90; 90; 90 | 1993.6 | Jaworska, Magdalena; Hrynczyszyn, Paweł B; Wełniak, Mirosław; Wojtczak, Andrzej; Nowicka, Katarzyna; Krasiński, Grzegorz; Kassassir, Hassan; Ciesielski, Włodzimierz; Potrzebowski, Marek J. Solid state NMR spectroscopy as a precise tool for assigning the tautomeric form and proton position in the intramolecular bridges of o-hydroxy Schiff bases. The journal of physical chemistry. A, 2010, 114, 12522-12530 |
| 1502675 | CIF | B F3 H3 N | P b c a | 8.0067; 7.9511; 9.2216 90; 90; 90 | 587.07 | Mebs, Stefan; Grabowsky, Simon; Förster, Diana; Kickbusch, Rainer; Hartl, Monika; Daemen, Luke L.; Morgenroth, Wolfgang; Luger, Peter; Paulus, Beate; Lentz, Dieter Charge transfer via the dative N-B bond and dihydrogen contacts. Experimental and theoretical electron density studies of small Lewis acid-base adducts. The journal of physical chemistry. A, 2010, 114, 10185-10196 |
| 1502729 | CIF | C11 H16 N2 O | P b c a | 11.0135; 10.1491; 19.8528 90; 90; 90 | 2219.09 | Ośmiałowski, Borys; Kolehmainen, Erkki; Dobosz, Robert; Gawinecki, Ryszard; Kauppinen, Reijo; Valkonen, Arto; Koivukorpi, Juha; Rissanen, Kari Self-organization of 2-acylaminopyridines in the solid state and in solution. The journal of physical chemistry. A, 2010, 114, 10421-10426 |
| 1502760 | CIF | C47 H49 N3 | P b c a | 11.408; 25.189; 28.093 90; 90; 90 | 8073 | Suwa, Kazuya; Otsuki, Joe; Goto, Kei Photoisomerization and thermal isomerization of shuttlecock- and bowl-equipped (phenylazo)pyridines. The journal of physical chemistry. A, 2010, 114, 884-890 |
| 1502676 | CIF | B H7 N2 | P b c n | 12.974; 5.0702; 9.5069 90; 90; 90 | 625.37 | Mebs, Stefan; Grabowsky, Simon; Förster, Diana; Kickbusch, Rainer; Hartl, Monika; Daemen, Luke L.; Morgenroth, Wolfgang; Luger, Peter; Paulus, Beate; Lentz, Dieter Charge transfer via the dative N-B bond and dihydrogen contacts. Experimental and theoretical electron density studies of small Lewis acid-base adducts. The journal of physical chemistry. A, 2010, 114, 10185-10196 |
| 1502724 | CIF | C8 H10 N2 O | P c c n | 12.7255; 15.1322; 8.1552 90; 90; 90 | 1570.4 | Ośmiałowski, Borys; Kolehmainen, Erkki; Dobosz, Robert; Gawinecki, Ryszard; Kauppinen, Reijo; Valkonen, Arto; Koivukorpi, Juha; Rissanen, Kari Self-organization of 2-acylaminopyridines in the solid state and in solution. The journal of physical chemistry. A, 2010, 114, 10421-10426 |
| 1502730 | CIF | C16 H20 N2 O | P c c n | 9.8846; 27.5538; 9.9296 90; 90; 90 | 2704.41 | Ośmiałowski, Borys; Kolehmainen, Erkki; Dobosz, Robert; Gawinecki, Ryszard; Kauppinen, Reijo; Valkonen, Arto; Koivukorpi, Juha; Rissanen, Kari Self-organization of 2-acylaminopyridines in the solid state and in solution. The journal of physical chemistry. A, 2010, 114, 10421-10426 |
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