AB-INITIO CALCULATION OF LOWEST IONIZATION POTENTIAL AND TRANSITION ENERGIES OF METHANE

被引：28
|
作者：
PAUZAT, F
RIDARD, J
LEVY, B
机构：
来源：
MOLECULAR PHYSICS | 1972年 / 23卷 / 06期
关键词：
D O I：
10.1080/00268977200101131
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：1163 / +
页数：1
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