CALCULATION OF THE STATE ENERGIES OF BENZALDEHYDE .1. SEMI-EMPIRICAL MOLECULAR ORBITAL METHOD

被引：11

作者：

INUZUKA, K

YOKOTA, T

机构：

来源：

BULLETIN OF THE CHEMICAL SOCIETY OF JAPAN | 1964年 / 37卷 / 08期

关键词：

D O I：

10.1246/bcsj.37.1224

中图分类号：

O6 [化学];

学科分类号：

0703 ;

摘要：

引用

页码：1224 / 1227

页数：4

共 13 条

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