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：

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页码：1163 / +

页数：1

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