SEMI-EMPIRICAL MOLECULAR ORBITAL CALCULATIONS - ELECTRONIC STRUCTURE AND SPIN-ORBIT COUPLING IN AZABENZENES

被引：35

作者：

YONEZAWA, T

KATO, H

机构：

来源：

THEORETICA CHIMICA ACTA | 1969年 / 13卷 / 02期

关键词：

D O I：

10.1007/BF00533436

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：125 / &

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