THE USE OF INTERPARTICLE COORDINATES IN ELECTRONIC ENERGY CALCULATIONS FOR ATOMS AND MOLECULES

被引：36

作者：

FROST, AA

机构：

来源：

THEORETICA CHIMICA ACTA | 1962年 / 1卷 / 01期

关键词：

D O I：

10.1007/BF01151136

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：36 / 41

页数：6

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