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

被引：164
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
收藏
页码：2688 / 2699
页数：12
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