Crystallography Open Database

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Searching journal of publication like 'The journal of physical chemistry. A'

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1513343 CIFC28 H21 F6 N SC 1 2 122.064; 10.5914; 22.751
90; 118.669; 90		4664.9Hirose, Takashi; Inoue, Yuki; Hasegawa, Jun-Ya; Higashiguchi, Kenji; Matsuda, Kenji
Investigation on CD Inversion at Visible Region Caused by a Tilt of the π-Conjugated Substituent: Theoretical and Experimental Approaches by Using an Asymmetric Framework of Diarylethene Annulated Isomer.
The journal of physical chemistry. A, 2014, 118, 1084-1093
1516286 CIFC6 H22 N2 Na2 O10 S2 ZnC 1 2 15.1893; 23.2065; 15.0008
90; 92.561; 90		1804.67Mroué, 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
1501721 CIFC5 H10 N2 S2C 1 2/c 110.3212; 8.8807; 7.5565
90; 93.299; 90		691.48Bushmarinov, I. S.; Fedyanin, I. V.; Lyssenko, K. A.; Lapteva, V. L.; Pisarev, S. A.; Palyulin, V. A.; Zefirov, N. S.; Antipin, M. Yu
The "hockey sticks" effect revisited: the conformational and electronic properties of 3,7-dithia-1,5-diazabicyclo[3.3.1]nonane from the QTAIM perspective.
The journal of physical chemistry. A, 2011, 115, 12738-12745
1501745 CIFC11 H8 N4 SC 1 2/c 110.97; 8.986; 20.881
90; 103.66; 90		2000.2Nakanishi, Waro; Hayashi, Satoko; Pitak, Mateusz B.; Hursthouse, Michael B.; Coles, Simon J.
Dynamic and static behaviors of N-Z-N σ(3c-4e) (Z = S, Se, and Te) interactions: atoms-in-molecules dual functional analysis with high-resolution X-ray diffraction determination of electron densities for 2-(2-pyridylimino)-2H-1,2,4-thiadiazolo[2,3-a]pyridine.
The journal of physical chemistry. A, 2011, 115, 11775-11787
1501750 CIFC13 H18 N2C 1 2/c 116.649; 14.441; 20.354
90; 92.7; 90		4888.2Galievsky, Victor A.; Druzhinin, Sergey I.; Demeter, Attila; Kovalenko, Sergey A.; Senyushkina, Tamara; Mayer, Peter; Zachariasse, Klaas A.
Presence and absence of excited state intramolecular charge transfer with the six isomers of dicyano-N,N-dimethylaniline and dicyano-(N-methyl-N-isopropyl)aniline.
The journal of physical chemistry. A, 2011, 115, 10823-10845
1502722 CIFC7 H8 N2 OC 1 2/c 119.7305; 7.5421; 19.521
90; 108.659; 90		2752.22Ośmiałowski, 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
1502726 CIFC9 H12 N2 OC 1 2/c 115.0714; 9.4669; 12.7208
90; 90.861; 90		1814.8Ośmiałowski, 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
1504377 CIFC4 H8 N2 S2C 1 2/c 112.1589; 4.788; 10.7556
90; 102.048; 90		612.36Bushmarinov, 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
1504414 CIFC17 H13 F3 N2 O3 S5C 1 2/c 121.068; 14.014; 14.368
90; 106.74; 90		4062.3Yu, 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
1505103 CIFC2 H10 N8 O6 S2 ZnC 1 2/c 110.9541; 7.5673; 14.1753
90; 101.63; 90		1150.91Novaković, Sladjana B; Bogdanović, Goran A; Fraisse, Bernard; Ghermani, Nour Eddine; Bouhmaida, Nouzha; Spasojević-de Biré, Anne
Topological features of both electron density and electrostatic potential in the bis(thiosemicarbazide)zinc(II) dinitrate complex.
The journal of physical chemistry. A, 2007, 111, 13492-13505
1505735 CIFC34 H24 N2 O4 S6C 1 2/c 133.46; 8.032; 48.84
90; 103.43; 90		12767Jousselme, Bruno; Blanchard, Philippe; Allain, Magali; Levillain, Eric; Dias, Marylène; Roncali, Jean
Structural control of the electronic properties of photodynamic azobenzene-derivatized pi-conjugated oligothiophenes.
The journal of physical chemistry. A, 2006, 110, 3488-3494
1508259 CIFC12 H8 Cl2 O4C 1 2/c 120.363; 9.604; 13.438
90; 114.767; 90		2386.3Sigalov, Mark V.; Doronina, Evgeniya P.; Sidorkin, Valery F.
C(Ar)-h···o hydrogen bonds in substituted isobenzofuranone derivatives: geometric, topological, and NMR characterization.
The journal of physical chemistry. A, 2012, 116, 7718-7725
1512017 CIFC72 H66 I4 N12 O9 Zn2C 1 2/c 119.3322; 15.7956; 25.3442
90; 99.368; 90		7636Qiu, Yanxuan; Yang, Meng; Chen, Wenbin; Su, Yuzhi; Ouyang, Zhenjie; Yan, Hua; Gao, Feixian; Dong, Wen
Crystal structures, UV spectra of solid iodide anionic water clusters I(-)(H2O)(1-4), and electrochemical reaction of I(-)(H2O)(1-4) →I· + e(-)(H2O)(1-4).
The journal of physical chemistry. A, 2013, 117, 4051-4056
1516190 CIFC13 H11 F N2 O3C 1 2/c 122.913; 5.2046; 20.0132
90; 100.212; 90		2348.8Hathwar, Venkatesha R.; Thakur, Tejender S.; Dubey, Ritesh; Pavan, Mysore S.; Row, Tayur N Guru; Desiraju, Gautam R.
Extending the supramolecular synthon based fragment approach (SBFA) for transferability of multipole charge density parameters to monofluorobenzoic acids and their cocrystals with isonicotinamide: importance of C-H···O, C-H···F, and F···F intermolecular regions.
The journal of physical chemistry. A, 2011, 115, 12852-12863
1516198 CIFC13 H11 F N2 O3C 1 2/c 122.046; 5.2078; 20.995
90; 95.888; 90		2397.7Hathwar, Venkatesha R.; Thakur, Tejender S.; Dubey, Ritesh; Pavan, Mysore S.; Row, Tayur N Guru; Desiraju, Gautam R.
Extending the supramolecular synthon based fragment approach (SBFA) for transferability of multipole charge density parameters to monofluorobenzoic acids and their cocrystals with isonicotinamide: importance of C-H···O, C-H···F, and F···F intermolecular regions.
The journal of physical chemistry. A, 2011, 115, 12852-12863
1516349 CIFC64 H76 Cl2 P4 Pd2C 1 2/c 126.721; 12.755; 21.264
90; 101.51; 90		7101.59Vitaliano, Rosa; Fratoddi, Ilaria; Venditti, Iole; Roviello, Giuseppina; Battocchio, Chiara; Polzonetti, Giovanni; Russo, Maria Vittoria
Self-assembled monolayers based on Pd-containing organometallic thiols: preparation and structural characterization.
The journal of physical chemistry. A, 2009, 113, 14730-14740
1516353 CIFC22 H27 Br2 N3 O4C 1 2/c 128.4117; 7.9256; 24.8399
90; 124.153; 90		4628.8Dey, Biswajit; Choudhury, Somnath Ray; Gamez, Patrick; Vargiu, Attilio Vittorio; Robertazzi, Arturo; Chen, Chih-Yuan; Lee, Hon Man; Jana, Atish Dipankar; Mukhopadhyay, Subrata
Water-chloride and water-bromide hydrogen-bonded networks: influence of the nature of the halide ions on the stability of the supramolecular assemblies.
The journal of physical chemistry. A, 2009, 113, 8626-8634
1516359 CIFC14 H14 N4 O6C 1 2/c 111.72; 10.014; 12.187
90; 102.7; 90		1395.3Schmidtmann, Marc; Farrugia, Louis J.; Middlemiss, Derek S.; Gutmann, Matthias J.; McIntyre, Garry J.; Wilson, Chick C.
Experimental and theoretical charge density study of polymorphic isonicotinamide-oxalic acid molecular complexes with strong O...H...N hydrogen bonds.
The journal of physical chemistry. A, 2009, 113, 13985-13997
1516361 CIFC14 H14 N4 O6C 1 2/c 111.668; 9.9799; 12.1407
90; 102.747; 90		1378.89Schmidtmann, Marc; Farrugia, Louis J.; Middlemiss, Derek S.; Gutmann, Matthias J.; McIntyre, Garry J.; Wilson, Chick C.
Experimental and theoretical charge density study of polymorphic isonicotinamide-oxalic acid molecular complexes with strong O...H...N hydrogen bonds.
The journal of physical chemistry. A, 2009, 113, 13985-13997
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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