AB-INITIO EFFECTIVE POTENTIALS FOR USE IN MOLECULAR CALCULATIONS

被引：127
作者：
KAHN, LR
GODDARD, WA
机构：
来源：
JOURNAL OF CHEMICAL PHYSICS | 1972年 / 56卷 / 06期
关键词：
D O I：
10.1063/1.1677597
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：2685 / &
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