USE OF GAUSSIAN FUNCTIONS IN CALCULATION OF WAVEFUNCTIONS FOR SMALL MOLECULES .3. ORBITAL BASIS AND ITS EFFECT ON VALENCE

被引：48

作者：

REEVES, CM

FLETCHER, R

机构：

来源：

JOURNAL OF CHEMICAL PHYSICS | 1965年 / 42卷 / 12期

关键词：

D O I：

10.1063/1.1695896

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：4073 / &

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