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

页码：349 / 360

页数：12

共 50 条

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