ON THE USE OF GAUSSIAN-BASIS SETS TO SOLVE THE HARTREE-FOCK-DIRAC EQUATION .1. APPLICATION TO ONE-ELECTRON ATOMIC SYSTEMS

被引：57

作者：

AERTS, PJC ^{[1
]}

NIEUWPOORT, WC ^{[1
]}

机构：

[1] STATE UNIV GRONINGEN,CTR MAT SCI,9747 AG GRONINGEN,NETHERLANDS

来源：

CHEMICAL PHYSICS LETTERS | 1985年 / 113卷 / 02期

关键词：

D O I：

10.1016/0009-2614(85)80936-2

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：165 / 172

页数：8

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