LCAO SCF CRYSTALLINE ORBITAL METHOD IN CNDO APPROXIMATION

被引：24

作者：

DOVESI, R ^{[1
]}

PISANI, C ^{[1
]}

RICCA, F ^{[1
]}

ROETTI, C ^{[1
]}

机构：

[1] UNIV TURIN,INST THEORET CHEM,TURIN,ITALY

来源：

关键词：

D O I：

10.1016/0009-2614(76)85207-4

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：103 / 107

页数：5

共 18 条

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[9] COMPUTATION OF FOURIER-TRANSFORM QUANTITIES IN HARTREE-FOCK CALCULATIONS FOR SIMPLE CRYSTALS
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[10] ELECTRONIC-STRUCTURE STUDIES OF SOLIDS .2. EXACT HARTREE-FOCK CALCULATIONS FOR CUBIC ATOMIC-HYDROGEN CRYSTALS
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