THE VALENCE-BOND THEORY OF MOLECULAR STRUCTURE .3. CYCLOBUTADIENE AND BENZENE

被引：103

作者：

MCWEENY, R

机构：

来源：

PROCEEDINGS OF THE ROYAL SOCIETY OF LONDON SERIES A-MATHEMATICAL AND PHYSICAL SCIENCES | 1955年 / 227卷 / 1170期

关键词：

D O I：

10.1098/rspa.1955.0012

中图分类号：

O [数理科学和化学]; P [天文学、地球科学]; Q [生物科学]; N [自然科学总论];

学科分类号：

07 ; 0710 ; 09 ;

摘要：

引用

页码：288 / 312

页数：25

共 50 条

[1] THE VALENCE-BOND THEORY OF MOLECULAR STRUCTURE .2. REFORMULATION OF THE THEORY
MCWEENY, R
[J]. PROCEEDINGS OF THE ROYAL SOCIETY OF LONDON SERIES A-MATHEMATICAL AND PHYSICAL SCIENCES, 1954, 223 (1154): : 306 - 323
[2] THE VALENCE BOND THEORY OF MOLECULAR STRUCTURE .1. ORBITAL THEORIES AND THE VALENCE-BOND METHOD
MCWEENY, R
[J]. PROCEEDINGS OF THE ROYAL SOCIETY OF LONDON SERIES A-MATHEMATICAL AND PHYSICAL SCIENCES, 1954, 223 (1152): : 63 - 79
[3] VALENCE-BOND CALCULATION OF ELECTRONIC-STRUCTURE OF BENZENE
NORBECK, JM
GALLUP, GA
[J]. JOURNAL OF THE AMERICAN CHEMICAL SOCIETY, 1974, 96 (11) : 3386 - 3393
[4] VALENCE-BOND THEORY AND CHEMICAL-STRUCTURE
KLEIN, DJ
TRINAJSTIC, N
[J]. JOURNAL OF CHEMICAL EDUCATION, 1990, 67 (08) : 633 - 637
[5] ABINITIO VALENCE-BOND THEORY
RAIMONDI, M
GERRATT, J
COOPER, DL
[J]. PHYSICAL REVIEW A, 1986, 34 (01): : 673 - 673
[6] VALENCE-BOND ISOMER CHEMISTRY .1. VALENCE-BOND ISOMERS OF HEXAKIS (TRIFLUOROETHYL) BENZENE AND HEXAKIS (PENTAFLUOROETHYL)-BENZENE
BARLOW, MG
HASZELDI.RN
HUBBARD, R
[J]. JOURNAL OF THE CHEMICAL SOCIETY C-ORGANIC, 1970, (09): : 1232 - &
[7] ABINITIO VALENCE-BOND THEORY - REPLY
BALINTKURTI, GG
[J]. PHYSICAL REVIEW A, 1986, 34 (01): : 674 - 674
[8] NON-EMPIRICAL VALENCE-BOND CALCULATIONS OF ELECTRONIC-STRUCTURE OF BENZENE
GALLUP, GA
NORBECK, JM
[J]. ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY, 1973, (AUG26): : 59 - 59
[9] ABINITIO VALENCE-BOND CALCULATIONS .5. BENZENE
TANTARDINI, GF
RAIMONDI, M
SIMONETTA, M
[J]. JOURNAL OF THE AMERICAN CHEMICAL SOCIETY, 1977, 99 (09) : 2913 - 2918
[10] Valence bond descriptions of benzene and cyclobutadiene and their counterparts with localized bonds
Dijkstra, F
Van Lenthe, JH
Havenith, RWA
Jenneskens, LW
[J]. INTERNATIONAL JOURNAL OF QUANTUM CHEMISTRY, 2003, 91 (04) : 566 - 574

← 1 2 3 4 5 →