A LOCAL DENSITY FUNCTIONAL-LCAO METHOD WITH EFFECTIVE POTENTIALS FOR OBTAINING THE ELECTRONIC-STRUCTURE OF MOLECULES AND CLUSTERS

被引：27

作者：

LAMSON, SH

MESSMER, RP

机构：

来源：

CHEMICAL PHYSICS LETTERS | 1983年 / 98卷 / 01期

关键词：

D O I：

10.1016/0009-2614(83)80205-X

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：72 / 76

页数：5

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