MOLECULAR-ORBITALS FROM GROUP ORBITALS .1. PERTURBATIONAL MOLECULAR-ORBITAL TREATMENT OF ELECTRONIC-STRUCTURES, SHAPES AND CONFORMATIONS OF AHMBHN SYSTEMS

被引：39

作者：

WHANGBO, MH ^{[1
]}

WOLFE, S ^{[1
]}

机构：

[1] QUEENS UNIV,DEPT CHEM,KINGSTON K7L 3N6,ONTARIO,CANADA

来源：

CANADIAN JOURNAL OF CHEMISTRY-REVUE CANADIENNE DE CHIMIE | 1976年 / 54卷 / 06期

关键词：

D O I：

10.1139/v76-137

中图分类号：

O6 [化学];

学科分类号：

0703 ;

摘要：

引用

收藏

页码：949 / 962

页数：14

相关论文

共 92 条

[1] AB-INITIO LCAO-MO-SCF STUDY OF BONDING IN SIMPLEST PHOSPHORUS YLIDE
ABSAR, I
VANWAZER, JR
[J]. JOURNAL OF THE AMERICAN CHEMICAL SOCIETY, 1972, 94 (07) : 2382 - &
[2] SHAPE OF MOLECULES
ALLEN, LC
[J]. THEORETICA CHIMICA ACTA, 1972, 24 (2-3): : 117 - &
[3] ELECTRONIC STRUCTURE OF AMINOBORANE - A COMPARISON BETWEEN NONEMPIRICAL AND SEMIEMPIRICAL THEORETICAL METHODS
ARMSTRONG, DR
DUKE, BJ
PERKINS, PG
[J]. JOURNAL OF THE CHEMICAL SOCIETY A -INORGANIC PHYSICAL THEORETICAL, 1969, (17): : 2566 - +
[4] BART JCJ, 1969, J CHEM SOC B, P530
[5] BART JCJ, 1968, ANGEW CHEMIE, V80, P697
[6] ELECTRONIC STATES OF AMIDE GROUP
BASCH, H
ROBIN, MB
KUEBLER, NA
[J]. JOURNAL OF CHEMICAL PHYSICS, 1967, 47 (04) : 1201 - &
[7] BERTHELAT M, 1975, CR ACAD SCI C CHIM, P645
[8] ANALYSIS OF QUALITATIVE THEORIES FOR ELECTROCYCLIC TRANSFORMATIONS BASED ON RESULTS OF AB-INITIO SELF-CONSISTENT-FIELD AND CONFIGURATION-INTERACTION CALCULATIONS
BUENKER, RJ
PEYERIMH.SD
HSU, K
[J]. JOURNAL OF THE AMERICAN CHEMICAL SOCIETY, 1971, 93 (20) : 5005 - &
[9] MOLECULAR GEOMETRY AND MULLIKEN-WALSH MOLECULAR-ORBITAL MODEL - AB-INITIO STUDY
BUENKER, RJ
PEYERIMH.SD
[J]. CHEMICAL REVIEWS, 1974, 74 (02) : 127 - 188
[10] Coulson C. A., 1971, International Journal of Quantum Chemistry, V5, P411, DOI 10.1002/qua.560050406

← 1 2 3 4 5 6 7 8 9 10 →