OPTIMIZATION OF LOCAL ORBITALS FOR ELECTRONIC-STRUCTURE CALCULATIONS

被引：10

作者：

GALLAGHER, JM ^{[1
]}

HAYDOCK, R ^{[1
]}

机构：

[1] UNIV CAMBRIDGE,CAVENDISH LAB,CAMBRIDGE CB3 OHE,ENGLAND

来源：

PHILOSOPHICAL MAGAZINE | 1977年 / 35卷 / 04期

关键词：

D O I：

10.1080/14786437708232628

中图分类号：

T [工业技术];

学科分类号：

08 ;

摘要：

引用

页码：845 / 852

页数：8

共 16 条

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[8] ELECTRONIC-STRUCTURE BASED ON LOCAL ATOMIC ENVIRONMENT FOR TIGHT-BINDING BANDS .2. [J].

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[9] S-D INTERACTION IN TRANSITION METALS [J].

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[10] ZERO-ORDER PSEUDOATOMS AND GENERALIZED PSEUDOPOTENTIAL THEORY [J].

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