APPROXIMATE NUMERICAL HARTREE-FOCK METHOD FOR MOLECULAR CALCULATIONS

被引：38

|

作者：

SCHWARZ, K

CONNOLLY, JW

机构：

来源：

JOURNAL OF CHEMICAL PHYSICS | 1971年 / 55卷 / 10期

关键词：

D O I：

10.1063/1.1675568

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：4710 / &

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