FE AND NI AB-INITIO EFFECTIVE POTENTIALS FOR USE IN MOLECULAR CALCULATIONS

被引：170

作者：

MELIUS, CF

OLAFSON, BD

GODDARD, WA

机构：

[1] SANDIA LABS,ALBUQUERQUE,NM 87115

[2] CALTECH,ARTHUR AMOS NOYES LAB CHEM PHYS,PASADENA,CA 91109

来源：

CHEMICAL PHYSICS LETTERS | 1974年 / 28卷 / 04期

关键词：

D O I：

10.1016/0009-2614(74)80079-5

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：457 / 462

页数：6

相关论文

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