CALCULATION OF STRAIN ENERGY BY MOLECULAR ORBITAL THEORIES

被引：31

作者：

BAIRD, NC

机构：

来源：

TETRAHEDRON | 1970年 / 26卷 / 09期

关键词：

D O I：

10.1016/S0040-4020(01)92797-8

中图分类号：

O62 [有机化学];

学科分类号：

070303 ; 081704 ;

摘要：

引用

页码：2185 / &

共 7 条

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