Crystallography Open Database

Result: there are 41 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 114

Blue left arrow Blue left arrow First | Blue left arrow Previous 20 | of 3 | 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
1502728 CIFC10 H14 N2 OP 1 21/n 19.8731; 10.0067; 30.9126
90; 95.154; 90
3041.73Ośmiałowski, 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
1502729 CIFC11 H16 N2 OP b c a11.0135; 10.1491; 19.8528
90; 90; 90
2219.09Ośmiałowski, 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 CIFC16 H20 N2 OP c c n9.8846; 27.5538; 9.9296
90; 90; 90
2704.41Ośmiałowski, 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 CIFC21 H17 N OP 1 21/c 18.966; 18.422; 10.4846
90; 116.327; 90
1552.1Coe, 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
1502733 CIFC38.5 H38.75 F12 N3.25 O0.5 P2P -18.0652; 13.81; 20.684
106.539; 99.424; 96.092
2150.1Coe, 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
1502736 CIFC24 H25 N O2P 21 21 216.1987; 16.054; 20.033
90; 90; 90
1993.6Jaworska, 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
1502737 CIFC24 H25 N O3P 1 21 111.414; 8.499; 11.529
90; 115.28; 90
1011.3Jaworska, 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
1502739 CIFC12 H4 Fe3 O11P 1 21/c 17.4672; 16.4731; 13.7414
90; 103.927; 90
1640.61Farrugia, 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 CIFC12 H4 Fe3 O11P 1 21/c 17.4672; 16.4731; 13.7414
90; 103.927; 90
1640.61Farrugia, 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
1502741 CIFC10 H8 Cl N OP -17.088; 7.22; 9.14
92.55; 106.95; 110.32
414Hathwar, 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
1502742 CIFC5 H4 Cl N OF d d 223.1021; 25.1758; 3.7363
90; 90; 90
2173.08Hathwar, 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
1502743 CIFC11 H9 Cl2 NP 1 21/c 114.98; 4.5662; 14.858
90; 94.87; 90
1012.6Hathwar, 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
1502744 CIFC20 H14 OP 1 2/c 112.8954; 5.5486; 20.0322
90; 106.472; 90
1374.51Schwerin, 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
1502745 CIFC18 H14 N2 O4P 1 21/n 119.3408; 3.8902; 20.212
90; 90.594; 90
1520.7Sonoda, 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
1502746 CIFC18 H14 N2 O4P -16.3063; 10.8492; 12.374
107.847; 98.976; 103.827
758.1Sonoda, 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
1502760 CIFC47 H49 N3P b c a11.408; 25.189; 28.093
90; 90; 90
8073Suwa, 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
1502761 CIFC61 H61 N3P -111.4828; 12.8037; 17.557
103.938; 103.837; 98.1698
2377.3Suwa, 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
1502762 CIFC61 H61 N3 OP -113.967; 17.661; 20.091
95.541; 99.166; 96.727
4825Suwa, 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
1516284 CIFC4 H10 N2 O5 ZnP -19.09; 9.537; 10.42
106.112; 105.815; 106.854
766.9Mroué, 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
1516285 CIFC6 H8 Cl2 N4 ZnP 1 21/n 17.9306; 11.7739; 11.4156
90; 105.441; 90
1027.45Mroué, 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

Blue left arrow Blue left arrow First | Blue left arrow Previous 20 | of 3 | 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!