ON THE COMPUTATION OF ELECTRONIC CORRELATION ENERGIES WITHIN THE LOCAL APPROACH

被引：231

作者：

STOLLHOFF, G

FULDE, P

机构：

来源：

JOURNAL OF CHEMICAL PHYSICS | 1980年 / 73卷 / 09期

关键词：

D O I：

10.1063/1.440693

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：4548 / 4561

页数：14

共 24 条

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