SELF-CONSISTENT GROUP CALCULATIONS ON POLYATOMIC MOLECULES .4. SUBSTITUTED METHANES

被引：17

作者：

KLESSINGER, M

机构：

来源：

JOURNAL OF CHEMICAL PHYSICS | 1970年 / 53卷 / 01期

关键词：

D O I：

10.1063/1.1673770

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

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页码：225 / +

页数：1

相关论文

共 30 条

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[2] NOTE ON THE INTERNAL ROTATION PROBLEM
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[4] ORIGIN OF ROTATIONAL BARRIERS .2. METHYLAMINE AND IMPROVED WAVEFUNCTIONS FOR HYDROGEN PEROXIDE
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[5] ORIGIN OF ROTATIONAL BARRIERS .I. MANY-ELECTRON MOLECULAR ORBITAL WAVEFUNCTIONS FOR ETHANE METHYL ALCOHOL AND HYDROGEN PEROXIDE
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[6] THE MOLECULAR ORBITAL THEORY OF CHEMICAL VALENCY .16. A THEORY OF PAIRED-ELECTRONS IN POLYATOMIC MOLECULES
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[7] AN APPROACH TO INTERNAL ROTATION PROBLEM
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[8] SELF-CONSISTENT GROUP CALCULATIONS ON POLYATOMIC MOLECULES .I. BASIC THEORY WITH AN APPLICATION TO METHANE
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[9] GAUSSIAN EXPANSIONS OF MINIMAL STO BASIS FOR CALCULATIONS IN MOLECULAR QUANTUM MECHANICS
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[J]. THEORETICA CHIMICA ACTA, 1969, 15 (04): : 353 - +
[10] TRIPLE BOND IN N2 AND CO
KLESSINGER, M
[J]. JOURNAL OF CHEMICAL PHYSICS, 1967, 46 (08) : 3261 - +