MOLECULAR-ORBITAL CALCULATION OF CHEMICALLY INTERACTING SYSTEMS - BIMOLECULAR NUCLEOPHILIC SUBSTITUTION

被引：37

作者：

FUKUI, K

FUJIMOTO, H

YAMABE, S

机构：

来源：

JOURNAL OF PHYSICAL CHEMISTRY | 1972年 / 76卷 / 02期

关键词：

D O I：

10.1021/j100646a015

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：232 / &

共 40 条

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