AUGMENTED GAUSSIAN-ORBITAL BASIS FOR ATOMIC-CLUSTER CALCULATIONS WITHIN THE DENSITY-FUNCTIONAL FORMALISM - APPLICATION TO CU2

被引：40

作者：

PAINTER, GS

AVERILL, FW

机构：

来源：

PHYSICAL REVIEW B | 1983年 / 28卷 / 10期

关键词：

D O I：

10.1103/PhysRevB.28.5536

中图分类号：

T [工业技术];

学科分类号：

08 ;

摘要：

引用

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页码：5536 / 5548

页数：13

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