PREDICTION OF PROTON AFFINITIES AND PREFERRED PROTONATION SITES IN BENZENE-DERIVATIVES, FROM 1S ORBITAL ENERGIES

被引：34

作者：

CATALAN, J

YANEZ, M

机构：

来源：

JOURNAL OF THE CHEMICAL SOCIETY-PERKIN TRANSACTIONS 2 | 1979年 / 12期

关键词：

D O I：

10.1039/p29790001627

中图分类号：

O62 [有机化学];

学科分类号：

070303 ; 081704 ;

摘要：

引用

收藏

页码：1627 / 1631

页数：5

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