VALENCE BOND STUDIES OF AH2 MOLECULES .3. COMPARISON OF MOLECULAR-ORBITAL AND VALENCE BOND CALCULATIONS ON CH2

被引：12

作者：

MACLAGAN, RG ^{[1
]}

TODD, HD ^{[1
]}

机构：

[1] JOHNS HOPKINS UNIV,DEPT CHEM,BALTIMORE,MD 21218

来源：

THEORETICA CHIMICA ACTA | 1974年 / 34卷 / 01期

关键词：

D O I：

10.1007/BF00553228

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：19 / 29

页数：11

共 23 条

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[8] STRUCTURE OF CH2 IN ITS TRIPLET GROUND STATE
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[J]. JOURNAL OF CHEMICAL PHYSICS, 1971, 54 (05) : 2276 - +
[9] QUANTUM THEORY OF MANY-PARTICLE SYSTEMS .1. PHYSICAL INTERPRETATIONS BY MEANS OF DENSITY MATRICES, NATURAL SPIN-ORBITALS, AND CONVERGENCE PROBLEMS IN THE METHOD OF CONFIGURATIONAL INTERACTION
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[10] QUANTUM THEORY OF MANY-PARTICLE SYSTEMS .2. STUDY OF THE ORDINARY HARTREE-FOCK APPROXIMATION
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