DENSITY-FUNCTIONAL THEORY WITH SELF-INTERACTION CORRECTION - APPLICATION TO THE LITHIUM MOLECULE

被引：163

作者：

PEDERSON, MR

HEATON, RA

LIN, CC

机构：

来源：

JOURNAL OF CHEMICAL PHYSICS | 1985年 / 82卷 / 06期

关键词：

D O I：

10.1063/1.448266

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：2688 / 2699

页数：12

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