MOLECULAR ORBITAL CALCULATIONS OF AROMATIC REACTIVITY .2. ALL-VALENCE-ELECTRON CALCULATIONS FOR MONOSUBSTITUTED BENZENES - ANALYSIS OF SIGMA INDUCTIVE EFFECT

被引：27

作者：

HOWE, GR

机构：

来源：

JOURNAL OF THE CHEMICAL SOCIETY B-PHYSICAL ORGANIC | 1971年 / 05期

关键词：

D O I：

10.1039/j29710000984

中图分类号：

O62 [有机化学];

学科分类号：

070303 ; 081704 ;

摘要：

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页码：984 / &

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