QUANTUM CHEMICAL STUDY OF TRANSANNULAR INTERACTION .1. MODEL OF (N,N) PARACYCLOPHANES NOT CONSIDERING BENZENE RINGS DISTORTION

被引：70

|

作者：

KOUTECKY, J

PALDUS, J

机构：

来源：

COLLECTION OF CZECHOSLOVAK CHEMICAL COMMUNICATIONS | 1962年 / 27卷 / 03期

关键词：

D O I：

10.1135/cccc19620599

中图分类号：

O6 [化学];

学科分类号：

0703 ;

摘要：

引用

收藏

页码：599 / &

相关论文

共 50 条

[1] QUANTUM CHEMICAL STUDY OF TRANSANNULAR INTERACTION .4. EFFECT OF DISTORTION AND MUTUAL SHIFT OF BENZENE RINGS IN MODELS OF (N,N)PARACYCLOPHANES
PALDUS, J
COLLECTION OF CZECHOSLOVAK CHEMICAL COMMUNICATIONS, 1963, 28 (10) : 2667 - &
[2] QUANTUM CHEMICAL STUDY OF TRANSANNULAR INTERACTION .3. MODEL OF (N,N)PARACYCLOPHANES IN AUGMENTED TIGHT-BINDING APPROXIMATION NOT CONSIDERING BENZENE RING DISTORTION
PALDUS, J
COLLECTION OF CZECHOSLOVAK CHEMICAL COMMUNICATIONS, 1963, 28 (05) : 1110 - &
[3] THEORETICAL-STUDIES OF [N]PARACYCLOPHANES AND THEIR VALENCE ISOMERS .1. GEOMETRIES, STRAIN ENERGIES, AND ENTHALPIES OF THE INTER-CONVERSIONS OF [N]PARACYCLOPHANES AND THEIR DEWAR BENZENE ISOMERS
BOCKISCH, F
RAYEZ, JC
LIOTARD, D
DUGUAY, B
JOURNAL OF COMPUTATIONAL CHEMISTRY, 1992, 13 (09) : 1047 - 1056
[4] QUANTUM-CHEMICAL CALCULATIONS FOR SOME MODEL COMPOUNDS CONTAINING A TRANSANNULAR SI [- N BOND
KARTSEV, GN
KLIMENKO, NM
GRABOVSKAYA, ZE
CHABAN, GM
JOURNAL OF STRUCTURAL CHEMISTRY, 1988, 29 (06) : 931 - 933
[5] Molecular Mechanisms in the Pyrolysis of Unsaturated Chlorinated Hydrocarbons: Formation of Benzene Rings. 1. Quantum Chemical Studies
McIntosh, Grant J.
Russell, Douglas K.
JOURNAL OF PHYSICAL CHEMISTRY A, 2013, 117 (20): : 4183 - 4197
[6] Bonding in SCln (n=1-6): A Quantum Chemical Study
Leiding, Jeff
Woon, David E.
Dunning, Thom H., Jr.
JOURNAL OF PHYSICAL CHEMISTRY A, 2011, 115 (18): : 4757 - 4764
[7] INTERACTION OF ETHENE, 2-METHYLPROPENE, AND BENZENE WITH THE NA+ ION .1. QUANTUM CHEMICAL STUDY OF GAS-PHASE COMPLEXES
SAUER, J
DEININGER, D
JOURNAL OF PHYSICAL CHEMISTRY, 1982, 86 (08): : 1327 - 1332
[8] A quantum-chemical study of the interaction of cellobiose with N-methylmorpholine N-oxide by an ab initio method
Novoselov, NP
Sashina, ES
Petrenko, VE
Kuznetsova, AP
RUSSIAN JOURNAL OF PHYSICAL CHEMISTRY, 2005, 79 : S100 - S107
[9] Electron Density Properties and Interaction: Quantum Chemical Topology Investigation on AuRn n 2+ (n=1-6)
Li Xinying
Cao Xue
JOURNAL OF CLUSTER SCIENCE, 2014, 25 (04) : 1121 - 1135
[10] A quantum-chemical study of the interaction of cellobiose with N-methylmorpholine N-oxide monohydrate by an ab initio method
Novoselov, NP
Sashina, ES
Petrenko, VE
Kuznetsova, AP
RUSSIAN JOURNAL OF PHYSICAL CHEMISTRY, 2005, 79 : S108 - S113

← 1 2 3 4 5 →