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
收藏
页码：125 / &
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