ELECTRONIC DISTRIBUTION IN SOME CONJUGATED KETONES - MOLECULAR ORBITAL CALCULATIONS INCLUDING OVERLAP

被引：9

作者：

PAYETTE, G

SANDORFY, C

机构：

来源：

关键词：

D O I：

10.1063/1.1729871

中图分类号：

O64 [物理化学（理论化学）、化学物理学];

学科分类号：

070304 ; 081704 ;

摘要：

引用

页码：168 / 174

页数：7

共 31 条

[1] ANNO, 1957, J CHEM PHYS, V26, P967
[2] THE MOLECULAR-ORBITAL PARAMETERS FOR CONJUGATED NITROGEN ATOMS
BROWN, RD
PENFOLD, A
[J]. TRANSACTIONS OF THE FARADAY SOCIETY, 1957, 53 (04): : 397 - 402
[3] COMPARISON OF SCFMO AND ASMOCI CALCULATIONS OF ELECTRON DENSITIES
BROWN, RD
PENFOLD, A
[J]. JOURNAL OF CHEMICAL PHYSICS, 1956, 24 (06) : 1259 - 1260
[4] Coulson C.A., 1952, VALENCE
[5] COULSON CA, 1949, PHILOS MAG, V40, P386
[6] THE ELECTRONIC STRUCTURE OF CONJUGATED SYSTEMS .1. GENERAL THEORY
COULSON, CA
LONGUETHIGGINS, HC
[J]. PROCEEDINGS OF THE ROYAL SOCIETY OF LONDON SERIES A-MATHEMATICAL AND PHYSICAL SCIENCES, 1947, 191 (1024): : 39 - 60
[7] COULSON CA, 1950, P ROY SOC LOND A MAT, V201, P196
[8] COULSON CA, DICTIONNAIRE GRANDEU
[9] POLAR STRUCTURES IN THE THEORY OF CONJUGATED MOLECULES .1. IDENTIFICATION OF THE ETHYLENE PI-ELECTRON STATES
CRAIG, DP
[J]. PROCEEDINGS OF THE ROYAL SOCIETY OF LONDON SERIES A-MATHEMATICAL AND PHYSICAL SCIENCES, 1950, 200 (1061): : 272 - 283
[10] CONFIGURATIONAL INTERACTION IN MOLECULAR ORBITAL THEORY - A HIGHER APPROXIMATION IN THE NON-EMPIRICAL METHOD
CRAIG, DP
[J]. PROCEEDINGS OF THE ROYAL SOCIETY OF LONDON SERIES A-MATHEMATICAL AND PHYSICAL SCIENCES, 1950, 200 (1063): : 474 - 486