ELECTRONIC STATES OF PARA-BENZOQUINONE .1. CALCULATION OF THE ENERGY LEVELS BY A SEMI-EMPIRICAL MOLECULAR ORBITAL METHOD NEGLECTING CONFIGURATION INTERACTION

被引：68
作者：
ANNO, T
MATUBARA, I
SADO, A
机构：
来源：
BULLETIN OF THE CHEMICAL SOCIETY OF JAPAN | 1957年 / 30卷 / 02期
关键词：
D O I：
10.1246/bcsj.30.168
中图分类号：
O6 [化学];
学科分类号：
0703 ;
摘要：
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页码：168 / 177
页数：10
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