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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