Ab　Initio　Molecular　Orbital　Calculation　on　Dinuclear　Gold(Ⅰ)Complexes──Metal-Metal　Interaction　and　Electronic　Structure　of　Binuclear　Gold(Ⅰ)Complexes　with　Bridging　Bidentate　Ligands

被引：0

作者：

GUO Chun xiao ** (Department of Chemistry

机构：

来源：

Chemical Research in Chinese Universities | 1997年 / 02期

关键词：

Gold binuclear complexes; Electronic structure; Electronic absorption spectra; LANL2DZ basis sets; Au(Ⅰ)—Au(Ⅰ) interaction;

D O I：

暂无

中图分类号：

O614.123 [金Au];

学科分类号：

070301 ; 081704 ;

摘要：

ＡｂＩｎｉｔｉｏＭｏｌｅｃｕｌａｒＯｒｂｉｔａｌＣａｌｃｕｌａｔｉｏｎｏｎＤｉｎｕｃｌｅａｒＧｏｌｄ（Ⅰ）Ｃｏｍｐｌｅｘｅｓ——Ｍｅｔａｌ┐ＭｅｔａｌＩｎｔｅｒａｃｔｉｏｎａｎｄＥｌｅｃｔｒｏｎｉｃＳｔｒｕｃｔｕｒｅｏｆＢｉｎｕｃｌｅａｒＧｏｌｄ（Ⅰ...

引用

页码：46 / 53

页数：8

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[1] Ab initio molecular orbital calculation on dinuclear gold(I) complexes - Metal-metal interaction and electronic structure of binuclear gold(I) complexes with bridging bidentate ligands
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[J]. CHEMICAL RESEARCH IN CHINESE UNIVERSITIES, 1997, 13 (02) : 138 - 145
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Ab Initio Molecular Orbital Calculation on Dinuclear Gold(Ⅰ)Complexes──Metal-Metal Interaction and Electronic Structure of Binuclear Gold(Ⅰ)Complexes with Bridging Bidentate Ligands

Ab　Initio　Molecular　Orbital　Calculation　on　Dinuclear　Gold(Ⅰ)Complexes──Metal-Metal　Interaction　and　Electronic　Structure　of　Binuclear　Gold(Ⅰ)Complexes　with　Bridging　Bidentate　Ligands