Density functional calculations for molecules and clusters -: Lin, LinO, Cn

被引：0
|
作者：
Jones, RO [1 ]
机构：
[1] Forschungszentrum Julich, Inst Festkorperforsch, Forschungszentrum Julich, D-52425 Julich, Germany
来源：
ELECTRONIC DENSITY FUNCTIONAL THEORY | 1998年
关键词：
D O I：
暂无
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：349 / 360
页数：12
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