DIRAC-HARTREE-FOCK THEORY AND COMPUTATIONAL-PROCEDURE FOR MOLECULES

被引：33

作者：

DATTA, SN ^{[1
]}

EWIG, CS ^{[1
]}

机构：

[1] VANDERBILT UNIV, DEPT CHEM, NASHVILLE, TN 37235 USA

来源：

CHEMICAL PHYSICS LETTERS | 1982年 / 85卷 / 04期

关键词：

D O I：

10.1016/0009-2614(82)83490-8

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：443 / 446

页数：4

共 24 条

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