CALCULATIONS OF THE AUGER TRANSITION RATES IN MOLECULES .1. EFFECT OF THE NON-SPHERICAL POTENTIAL - APPLICATION TO CH4

被引：36

作者：

HIGASHI, M

HIROIKE, E

NAKAJIMA, T

机构：

来源：

CHEMICAL PHYSICS | 1982年 / 68卷 / 03期

关键词：

D O I：

10.1016/0301-0104(82)87045-6

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：

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页码：377 / 382

页数：6

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