INVESTIGATION OF 2-ELECTRON CHEMICAL BOND CALCULATING ENERGY EXPECTATION VALUES FROM DENSITY MATRIX PARTITIONINGS .1. HOMONUCLEAR CASE H2,HE2(2+),H3(+)

被引：10

作者：

BUTSCHER, W

SCHMIDTKE, HH

机构：

[1] UNIV BONN,LEHRSTUHL THEORET CHEM,D-5300 BONN 1,FED REP GER

[2] UNIV DUSSELDORF,INST THEORET CHEM,D-4000 DUSSELDORF,FED REP GER

来源：

CHEMICAL PHYSICS | 1977年 / 23卷 / 01期

关键词：

D O I：

10.1016/0301-0104(77)89046-0

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：87 / 96

页数：10

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