Crystallography Open Database
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Searching journal of publication like 'The journal of physical chemistry. A'
COD ID  |
Links | Formula  |
Space group |
Cell parameters | Cell volume |
Bibliography |
|---|---|---|---|---|---|---|
| 1504361 | CIF | C12 H14 Fe | P 1 21/a 1 | 10.954; 7.526; 12.334 90; 102.81; 90 | 991.5 | Lousada, Claudio M.; Pinto, Susana S.; Lopes, José N Canongia; da Piedade, M. Fatima Minas; Diogo, Hermínio P; da Piedade, Manuel E Minas Experimental and molecular dynamics simulation study of the sublimation and vaporization energetics of iron metalocenes. crystal structures of Fe(eta5-C5H4CH3)2 and Fe[(eta5-(C5H5)(eta5-C5H4CHO)]. The journal of physical chemistry. A, 2008, 112, 2977-2987 |
| 1504362 | CIF | C38 H46 Cu N20 O6 | P -1 | 8.096; 9.908; 15.278 96.055; 92.863; 112.48 | 1120.6 | Yamamura, Yasuhisa; Shimoi, Hiroyasu; Sumita, Masato; Yasuzuka, Syuma; Adachi, Keiichi; Fuyuhiro, Akira; Kawata, Satoshi; Saito, Kazuya Calorimetric study of correlated disordering in [Hdamel]2[Cu(II)(tdpd)2] x 2 THF crystal. The journal of physical chemistry. A, 2008, 112, 4465-4469 |
| 1504369 | CIF | C29 H21 N3 S3 | P 1 21/c 1 | 13.4193; 10.3767; 17.7646 90; 97.4801; 90 | 2452.6 | Nakagawa, Tetsuya; Hasegawa, Yasuchika; Kawai, Tsuyoshi Photoresponsive europium(III) complex based on photochromic reaction. The journal of physical chemistry. A, 2008, 112, 5096-5103 |
| 1504370 | CIF | C5 H7 O2 | P b c n | 9.064; 9.227; 11.456 90; 90; 90 | 958.1 | Piccoli, Paula M. B.; Koetzle, Thomas F.; Schultz, Arthur J.; Zhurova, Elizabeth A.; Stare, Jernej; Pinkerton, A. Alan; Eckert, Juergen; Hadzi, Dusan Variable temperature neutron diffraction and X-ray charge density studies of tetraacetylethane. The journal of physical chemistry. A, 2008, 112, 6667-6677 |
| 1504371 | CIF | C5 H7 O2 | P b c n | 9.062; 9.216; 11.411 90; 90; 90 | 953 | Piccoli, Paula M. B.; Koetzle, Thomas F.; Schultz, Arthur J.; Zhurova, Elizabeth A.; Stare, Jernej; Pinkerton, A. Alan; Eckert, Juergen; Hadzi, Dusan Variable temperature neutron diffraction and X-ray charge density studies of tetraacetylethane. The journal of physical chemistry. A, 2008, 112, 6667-6677 |
| 1504372 | CIF | C5 H7 O2 | P b c n | 9.079; 9.247; 11.464 90; 90; 90 | 962.4 | Piccoli, Paula M. B.; Koetzle, Thomas F.; Schultz, Arthur J.; Zhurova, Elizabeth A.; Stare, Jernej; Pinkerton, A. Alan; Eckert, Juergen; Hadzi, Dusan Variable temperature neutron diffraction and X-ray charge density studies of tetraacetylethane. The journal of physical chemistry. A, 2008, 112, 6667-6677 |
| 1504373 | CIF | C5 H7 O2 | P b c n | 9.099; 9.225; 11.495 90; 90; 90 | 964.9 | Piccoli, Paula M. B.; Koetzle, Thomas F.; Schultz, Arthur J.; Zhurova, Elizabeth A.; Stare, Jernej; Pinkerton, A. Alan; Eckert, Juergen; Hadzi, Dusan Variable temperature neutron diffraction and X-ray charge density studies of tetraacetylethane. The journal of physical chemistry. A, 2008, 112, 6667-6677 |
| 1504374 | CIF | C5 H7 O2 | P b c n | 9.12; 9.359; 11.817 90; 90; 90 | 1008.6 | Piccoli, Paula M. B.; Koetzle, Thomas F.; Schultz, Arthur J.; Zhurova, Elizabeth A.; Stare, Jernej; Pinkerton, A. Alan; Eckert, Juergen; Hadzi, Dusan Variable temperature neutron diffraction and X-ray charge density studies of tetraacetylethane. The journal of physical chemistry. A, 2008, 112, 6667-6677 |
| 1504375 | CIF | C10 H14 O4 | P b c n | 9.0859; 9.2413; 11.465 90; 90; 90 | 962.7 | Piccoli, Paula M. B.; Koetzle, Thomas F.; Schultz, Arthur J.; Zhurova, Elizabeth A.; Stare, Jernej; Pinkerton, A. Alan; Eckert, Juergen; Hadzi, Dusan Variable temperature neutron diffraction and X-ray charge density studies of tetraacetylethane. The journal of physical chemistry. A, 2008, 112, 6667-6677 |
| 1504377 | CIF | C4 H8 N2 S2 | C 1 2/c 1 | 12.1589; 4.788; 10.7556 90; 102.048; 90 | 612.36 | Bushmarinov, Ivan S.; Antipin, Mikhail Yu; Akhmetova, Vnira R.; Nadyrgulova, Guzel R.; Lyssenko, Konstantin A. Stereoelectronic effects in N-C-S and N-N-C systems: experimental and ab initio AIM study. The journal of physical chemistry. A, 2008, 112, 5017-5023 |
| 1504388 | CIF | C20 H11 Au0.57 N6 Ni0.43 O2 S4 | P 1 21/c 1 | 12.191; 26.626; 7.2551 90; 103.22; 90 | 2292.6 | Ren, Xiaoming; Sui, Yunxia; Liu, Guangxiang; Xie, Jingli Observation of intermolecular charge transfer in a quasi-one-dimensional molecular alloy system. The journal of physical chemistry. A, 2008, 112, 8009-8014 |
| 1504401 | CIF | C65 H59.5 B2 F7 Ni O P3 | P -1 | 13.318; 13.946; 17.017 76.88; 68.233; 83.948 | 2857.9 | Saraev, V. V.; Kraikivskii, P. B.; Svoboda, I.; Kuzakov, A. S.; Jordan, R. F. Synthesis, molecular structure, and EPR analysis of the three-coordinate Ni(I) complex [Ni(PPh3)3][BF4]. The journal of physical chemistry. A, 2008, 112, 12449-12455 |
| 1504405 | CIF | C12 H8 N2 | P 1 21/n 1 | 7.472; 8.749; 13.864 90; 102.48; 90 | 884.9 | Druzhinin, Sergey I.; Kovalenko, Sergey A.; Senyushkina, Tamara A.; Demeter, Attila; Machinek, Reinhard; Noltemeyer, Mathias; Zachariasse, Klaas A. Intramolecular charge transfer with the planarized 4-cyanofluorazene and its flexible counterpart 4-cyano-N-phenylpyrrole. Picosecond fluorescence decays and femtosecond excited-state absorption. The journal of physical chemistry. A, 2008, 112, 8238-8253 |
| 1504406 | CIF | C11 H8 N2 | F d d 2 | 12.839; 11.055; 12.213 90; 90; 90 | 1733.5 | Druzhinin, Sergey I.; Kovalenko, Sergey A.; Senyushkina, Tamara A.; Demeter, Attila; Machinek, Reinhard; Noltemeyer, Mathias; Zachariasse, Klaas A. Intramolecular charge transfer with the planarized 4-cyanofluorazene and its flexible counterpart 4-cyano-N-phenylpyrrole. Picosecond fluorescence decays and femtosecond excited-state absorption. The journal of physical chemistry. A, 2008, 112, 8238-8253 |
| 1504407 | CIF | C6 H16 Cu2 N4 O6 | P b c a | 8.3395; 8.5023; 17.1507 90; 90; 90 | 1216.07 | Farrugia, Louis J.; Middlemiss, Derek S.; Sillanpää, Reijo; Seppälä, Petri A combined experimental and theoretical charge density study of the chemical bonding and magnetism in 3-amino-propanolato Cu(II) complexes containing weakly coordinated anions. The journal of physical chemistry. A, 2008, 112, 9050-9067 |
| 1504408 | CIF | C6 H16 Cu2 N4 O6 | P b c a | 8.3459; 8.5084; 17.1684 90; 90; 90 | 1219.13 | Farrugia, Louis J.; Middlemiss, Derek S.; Sillanpää, Reijo; Seppälä, Petri A combined experimental and theoretical charge density study of the chemical bonding and magnetism in 3-amino-propanolato Cu(II) complexes containing weakly coordinated anions. The journal of physical chemistry. A, 2008, 112, 9050-9067 |
| 1504409 | CIF | C6 H16 Cu2 N4 O8 | P 1 21/c 1 | 8.8024; 8.0562; 9.2531 90; 104.818; 90 | 634.35 | Farrugia, Louis J.; Middlemiss, Derek S.; Sillanpää, Reijo; Seppälä, Petri A combined experimental and theoretical charge density study of the chemical bonding and magnetism in 3-amino-propanolato Cu(II) complexes containing weakly coordinated anions. The journal of physical chemistry. A, 2008, 112, 9050-9067 |
| 1504410 | CIF | C8 H18 Cu2 N2 O6 | P 1 21/c 1 | 8.4758; 8.7735; 8.3445 90; 99.616; 90 | 611.8 | Farrugia, Louis J.; Middlemiss, Derek S.; Sillanpää, Reijo; Seppälä, Petri A combined experimental and theoretical charge density study of the chemical bonding and magnetism in 3-amino-propanolato Cu(II) complexes containing weakly coordinated anions. The journal of physical chemistry. A, 2008, 112, 9050-9067 |
| 1504411 | CIF | C18 H15 Au Cl P | P 21 21 21 | 10.1077; 12.2492; 12.9943 90; 90; 90 | 1608.84 | Borissova, Alexandra O.; Korlyukov, Alexander A.; Antipin, Mikhail Yu; Lyssenko, Konstantin A. Estimation of dissociation energy in donor-acceptor complex AuCl x PPh3 via topological analysis of the experimental electron density distribution function. The journal of physical chemistry. A, 2008, 112, 11519-11522 |
| 1504412 | CIF | C18 H16 N2 S4 | P -1 | 9.894; 13.952; 14.722 106.546; 106.556; 103.482 | 1754.7 | Yu, Lei; Zhu, Qin-Yu; Zhang, Yong; Lei, Zhi-Xin; Niu, Gai-Yan; Dai, Jie Proton effects on diazafluorene derivatives with sulfur-rich substituents, a structural, spectroscopic and theoretical study. The journal of physical chemistry. A, 2008, 112, 13672-13678 |
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