THEORETICAL ELECTRONIC TRANSITION PROBABILITIES IN DIATOMIC MOLECULES .3. BEH AND MGH (A2PI-X2SIGMA+) SYSTEMS

被引：32

作者：

POPKIE, HE

机构：

来源：

JOURNAL OF CHEMICAL PHYSICS | 1971年 / 54卷 / 11期

关键词：

D O I：

10.1063/1.1674728

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：4597 / &

共 50 条

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