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
收藏
页码：4710 / &
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