CALCULATION OF ROTATIONAL-VIBRATIONAL PREIONIZATION IN H-2 BY MULTICHANNEL QUANTUM DEFECT THEORY

被引：189
作者：
JUNGEN, C
DILL, D
机构：
来源：
JOURNAL OF CHEMICAL PHYSICS | 1980年 / 73卷 / 07期
关键词：
D O I：
10.1063/1.440528
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
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页码：3338 / 3345
页数：8
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