CALCULATION OF MOLECULAR ONE-ELECTRON PROPERTIES USING COUPLED HARTREE-FOCK METHODS .1. COMPUTATIONAL SCHEME

被引：83

作者：

THOMSEN, K ^{[1
]}

SWANSTROM, P ^{[1
]}

机构：

[1] UNIV AARHUS, DEPT CHEM, 8000 AARHUS, DENMARK

来源：

MOLECULAR PHYSICS | 1973年 / 26卷 / 03期

关键词：

D O I：

10.1080/00268977300102051

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

收藏

页码：735 / 750

页数：16

相关论文

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