MO-THEORETICAL INTERPRETATION OF NATURE OF CHEMICAL REACTIONS .3. BOND INTERCHANGE

被引：42
作者：
FUJIMOTO, H
YAMABE, S
FUKUI, K
机构：
来源：
BULLETIN OF THE CHEMICAL SOCIETY OF JAPAN | 1971年 / 44卷 / 11期
关键词：
D O I：
10.1246/bcsj.44.2936
中图分类号：
O6 [化学];
学科分类号：
0703 ;
摘要：
引用
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页码：2936 / +
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[1]   MO-THEORETICAL INTERPRETATION OF ORIGIN OF ORIENTING EFFECT IN ALIPHATIC SYSTEMS [J].
FUJIMOTO, H ;
YAMABE, S ;
FUKUI, K .
BULLETIN OF THE CHEMICAL SOCIETY OF JAPAN, 1971, 44 (04) :971-+
[2]   AN MO-THEORETICAL INTERPRETATION OF NATURE OF CHEMICAL REACTIONS .I. PARTITIONING ANALYSIS OF INTERACTION ENERGY [J].
FUKUI, K ;
FUJIMOTO, H .
BULLETIN OF THE CHEMICAL SOCIETY OF JAPAN, 1968, 41 (09) :1989-+
[3]   AN MO-THEORETICAL INTERPRETATION OF NATURE OF CHEMICAL REACTIONS .2. GOVERNING PRINCIPLES [J].
FUKUI, K ;
FUJIMOTO, H .
BULLETIN OF THE CHEMICAL SOCIETY OF JAPAN, 1969, 42 (12) :3399-+
[4]  
FUKUI K, TO BE PUBLISHED
[5]   TRIMETHYLENE AND ADDITION OF METHYLENE TO ETHYLENE [J].
HOFFMANN, R .
JOURNAL OF THE AMERICAN CHEMICAL SOCIETY, 1968, 90 (06) :1475-&
[6]   NON-LEAST-MOTION POTENTIAL SURFACES - DIMERIZATION OF METHYLENES AND NITROSO COMPOUNDS [J].
HOFFMANN, R ;
GLEITER, R ;
MALLORY, FB .
JOURNAL OF THE AMERICAN CHEMICAL SOCIETY, 1970, 92 (06) :1460-&
[7]   THE VALENCE BOND THEORY OF MOLECULAR STRUCTURE .1. ORBITAL THEORIES AND THE VALENCE-BOND METHOD [J].
MCWEENY, R .
PROCEEDINGS OF THE ROYAL SOCIETY OF LONDON SERIES A-MATHEMATICAL AND PHYSICAL SCIENCES, 1954, 223 (1152) :63-79
[8]   ON THE BASIS OF ORBITAL THEORIES [J].
MCWEENY, R .
PROCEEDINGS OF THE ROYAL SOCIETY OF LONDON SERIES A-MATHEMATICAL AND PHYSICAL SCIENCES, 1955, 232 (1188) :114-135
[9]   ELECTRONIC POPULATION ANALYSIS ON LCAO-MO MOLECULAR WAVE FUNCTIONS .1. [J].
MULLIKEN, RS .
JOURNAL OF CHEMICAL PHYSICS, 1955, 23 (10) :1833-1840
[10]   ELECTRONIC POPULATION ANALYSIS ON LCAO-MO MOLECULAR WAVE FUNCTIONS .4. BONDING AND ANTIBONDING IN LCAO AND VALENCE-BOND THEORIES [J].
MULLIKEN, RS .
JOURNAL OF CHEMICAL PHYSICS, 1955, 23 (12) :2343-2346
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