Crystallography Open Database

Result: there are 23 entries in the selection

Switch to the old layout of the page

Download all results as: list of COD numbers | list of CIF URLs | data in CSV format | archive of CIF files (ZIP)

Searching journal of publication like 'The journal of physical chemistry. A' volume of publication is 117

Left arrow Left arrow First | Left arrow Previous 20 | of 2 | Next 20 Blue right arrow | Last Blue right arrow Blue right arrow | Display 5 20 50 100 200 300 500 1000 entries per page

COD ID Blue up arrow Links Formula Up arrow Space group Up arrow Cell parameters Cell volume Up arrow Bibliography
1508821 CIFC26 H20P 16.95; 7.4; 17.571
92.119; 96.424; 90.191
897.4Sonoda, Yoriko; Shimoi, Yukihiro; Goto, Midori; Tohnai, Norimitsu; Kanesato, Masatoshi
Fluorescence Properties of (E,E,E)-1,6-Di(n-naphthyl)-1,3,5-hexatriene (n = 1, 2): Effects of Internal Rotation.
The journal of physical chemistry. A, 2013, 117, 566-578
1508822 CIFC26 H20P 1 21 16.556; 7.272; 18.452
90; 90.519; 90
879.7Sonoda, Yoriko; Shimoi, Yukihiro; Goto, Midori; Tohnai, Norimitsu; Kanesato, Masatoshi
Fluorescence Properties of (E,E,E)-1,6-Di(n-naphthyl)-1,3,5-hexatriene (n = 1, 2): Effects of Internal Rotation.
The journal of physical chemistry. A, 2013, 117, 566-578
1508825 CIFC17 H11 B Br F2 N OP 1 21/n 18.2591; 12.7538; 14.1802
90; 105.367; 90
1440.27Zakrzewska, Anna; Kolehmainen, Erkki; Valkonen, Arto; Haapaniemi, Esa; Rissanen, Kari; Chęcińska, Lilianna; Ośmiałowski, Borys
Substituent Effect in 2-Benzoylmethylenequinoline Difluoroborates Exhibiting Through-Space Couplings. Multinuclear Magnetic Resonance, X-ray Diffraction, and Computational Study.
The journal of physical chemistry. A, 2013, 117, 252-256
1508826 CIFC18 H14 B F2 N O2P 1 21 18.3324; 12.3542; 14.6062
90; 103.868; 90
1459.74Zakrzewska, Anna; Kolehmainen, Erkki; Valkonen, Arto; Haapaniemi, Esa; Rissanen, Kari; Chęcińska, Lilianna; Ośmiałowski, Borys
Substituent Effect in 2-Benzoylmethylenequinoline Difluoroborates Exhibiting Through-Space Couplings. Multinuclear Magnetic Resonance, X-ray Diffraction, and Computational Study.
The journal of physical chemistry. A, 2013, 117, 252-256
1508827 CIFC18 H14 B F2 N OP 1 21/n 18.2951; 12.8843; 13.5914
90; 103.305; 90
1413.61Zakrzewska, Anna; Kolehmainen, Erkki; Valkonen, Arto; Haapaniemi, Esa; Rissanen, Kari; Chęcińska, Lilianna; Ośmiałowski, Borys
Substituent Effect in 2-Benzoylmethylenequinoline Difluoroborates Exhibiting Through-Space Couplings. Multinuclear Magnetic Resonance, X-ray Diffraction, and Computational Study.
The journal of physical chemistry. A, 2013, 117, 252-256
1508828 CIFC18 H11 B F5 N OP -17.7839; 8.172; 12.735
77.081; 80.031; 76.88
762.54Zakrzewska, Anna; Kolehmainen, Erkki; Valkonen, Arto; Haapaniemi, Esa; Rissanen, Kari; Chęcińska, Lilianna; Ośmiałowski, Borys
Substituent Effect in 2-Benzoylmethylenequinoline Difluoroborates Exhibiting Through-Space Couplings. Multinuclear Magnetic Resonance, X-ray Diffraction, and Computational Study.
The journal of physical chemistry. A, 2013, 117, 252-256
1508829 CIFC18 H14 B F2 N OP 1 21/c 17.1119; 14.2344; 14.2595
90; 100.811; 90
1417.92Zakrzewska, Anna; Kolehmainen, Erkki; Valkonen, Arto; Haapaniemi, Esa; Rissanen, Kari; Chęcińska, Lilianna; Ośmiałowski, Borys
Substituent Effect in 2-Benzoylmethylenequinoline Difluoroborates Exhibiting Through-Space Couplings. Multinuclear Magnetic Resonance, X-ray Diffraction, and Computational Study.
The journal of physical chemistry. A, 2013, 117, 252-256
1508830 CIFC17 H12 B F2 N OP 1 21/n 17.67122; 11.9542; 14.336
90; 95.657; 90
1308.26Zakrzewska, Anna; Kolehmainen, Erkki; Valkonen, Arto; Haapaniemi, Esa; Rissanen, Kari; Chęcińska, Lilianna; Ośmiałowski, Borys
Substituent Effect in 2-Benzoylmethylenequinoline Difluoroborates Exhibiting Through-Space Couplings. Multinuclear Magnetic Resonance, X-ray Diffraction, and Computational Study.
The journal of physical chemistry. A, 2013, 117, 252-256
1508831 CIFC14 H9 N O3P -14.7147; 9.9033; 17.3871
101.436; 95.574; 97.222
783.15Fourati, M. Amine; Skene, W. G.; Bazuin, C Géraldine; Prud'homme, Robert E.
Photophysical and Electrochemical Investigations of the Fluorescent Probe, 4,4'-Bis(2-benzoxazolyl)stilbene.
The journal of physical chemistry. A, 2013, 117, 836-844
1508922 CIFC74 H72 Cl N O2 P4 WP -19.887; 12.071; 26.395
90.302; 92.637; 103.19
3063Moravec, Davis B.; Hopkins, Michael D.
FRET Sensitization of Tungsten-Alkylidyne Complexes by Zinc Porphyrins in Self-Assembled Dyads.
The journal of physical chemistry. A, 2013, 117, 1744-1755
1511823 CIFC12 H20 Cd N6 O6P 43 21 27.3625; 7.3625; 30.591
90; 90; 90
1658.23Colaneri, Michael J.; Vitali, Jacqueline; Kirschbaum, Kristin
Electron Paramagnetic Resonance Spectroscopic Study of Copper Hopping in Doped Bis(l-histidinato)cadmium Dihydrate.
The journal of physical chemistry. A, 2013, 117, 3414-3427
1511824 CIFC12 H20 Cd N6 O6P 43 21 27.3515; 7.3515; 30.456
90; 90; 90
1646Colaneri, Michael J.; Vitali, Jacqueline; Kirschbaum, Kristin
Electron Paramagnetic Resonance Spectroscopic Study of Copper Hopping in Doped Bis(l-histidinato)cadmium Dihydrate.
The journal of physical chemistry. A, 2013, 117, 3414-3427
1511978 CIFC11 H15 N O2P -17.1242; 8.2157; 9.3814
94.357; 107.054; 96.473
518.16Jana, Sankar; Dalapati, Sasanka; Guchhait, Nikhil
Excited State Intramolecular Charge Transfer Suppressed Proton Transfer Process in 4-(Diethylamino)-2-hydroxybenzaldehyde.
The journal of physical chemistry. A, 2013, 117, 4367-4376
1511982 CIFC48 H43 Cl O8 P2 PdP 1 21/n 112.6057; 13.8157; 25.128
90; 99.242; 90
4319.4Barquera-Lozada, José Enrique; Obenhuber, Andreas; Hauf, Christoph; Scherer, Wolfgang
On the chemical shifts of agostic protons.
The journal of physical chemistry. A, 2013, 117, 4304-4315
1512016 CIFC36 H30 Fe I2 N6 O3P 1 21/c 120.2533; 16.2649; 10.5531
90; 103.911; 90
3374.4Qiu, 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
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
1512138 CIFC30 H18 Br4 F12 N6 P2 RuC 1 c 120.5937; 18.9018; 22.083
90; 103.108; 90
8372Vallett, Paul J.; Damrauer, Niels H.
Experimental and computational exploration of ground and excited state properties of highly strained ruthenium terpyridine complexes.
The journal of physical chemistry. A, 2013, 117, 6489-6507
1513214 CIFC20 H26 B10 Cu2 N4C 1 c 115.5479; 10.6631; 14.845
90; 101.674; 90
2410.2Vologzhanina, Anna V.; Korlyukov, Alexander A.; Avdeeva, Varvara V.; Polyakova, Irina N.; Malinina, Elena A.; Kuznetsov, Nikolai T.
Theoretical QTAIM, ELI-D, and Hirshfeld Surface Analysis of the Cu-(H)B Interaction in [Cu2(bipy)2B10H10].
The journal of physical chemistry. A, 2013, 117, 13138-13150
1513215 CIFC34 H26 F12 N6 P2 RuP -110.2377; 11.7776; 15.0852
98.004; 99.653; 97.468
1753.65Albani, Bryan A.; Durr, Christopher B.; Turro, Claudia
Selective Photoinduced Ligand Exchange in a New Tris-Heteroleptic Ru(II) Complex.
The journal of physical chemistry. A, 2013, 117, 13885-13892
1513216 CIFC41.55 H38.36 F12 N6 O P2 RuP -19.9878; 11.866; 18.5529
98.583; 92.11; 99.059
2142.96Albani, Bryan A.; Durr, Christopher B.; Turro, Claudia
Selective Photoinduced Ligand Exchange in a New Tris-Heteroleptic Ru(II) Complex.
The journal of physical chemistry. A, 2013, 117, 13885-13892

Left arrow Left arrow First | Left arrow Previous 20 | of 2 | Next 20 Blue right arrow | Last Blue right arrow Blue right arrow | Display 5 20 50 100 200 300 500 1000 entries per page

Back to the search form
Your own data is not in the COD? Deposit it, thanks!