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THEORETICAL ELECTRONIC TRANSITION PROBABILITIES IN DIATOMIC MOLECULES .3. BEH AND MGH (A2PI-X2SIGMA+) SYSTEMS
被引:32
作者
:
POPKIE, HE
论文数:
0
引用数:
0
h-index:
0
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
收藏
页码:4597 / &
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