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

GUO Chun xiao ** (Department of Chemistry; Jilin University; Changchun; 130023) Chi Keung Chan and Chi Ming Che (Department of Chemistry; The University of Hong Kong; Pokfulam Road; Hong Kong)

首页> 中文期刊> 《高等学校化学研究：英文版》 >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

开具论文收录证明 >>

期刊封面封底目录下载 >>

文献代查 >>

页面导航

摘要
著录项
相关主题

摘要

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

著录项

来源
《高等学校化学研究：英文版》 |1997年第2期|46-53|共8页
作者
GUO Chun xiao ** (Department of Chemistry; Jilin University; Changchun; 130023) Chi Keung Chan and Chi Ming Che (Department of Chemistry; The University of Hong Kong; Pokfulam Road; Hong Kong);
展开▼
作者单位

展开▼
原文格式 PDF
正文语种 chi
中图分类金Au;
关键词
Gold; binuclear; complexes; Electronic; structure; Electronic; absorption; spectra; LANL2DZ; basis; sets; Au(Ⅰ)—Au(Ⅰ); interaction;

机译：金色核心复合物电子结构电子吸收光谱LANL2DZ基础集AU（Ⅰ）-AU（Ⅰ）互动;

客服邮箱：kefu@zhangqiaokeyan.com

客服微信
服务号

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

摘要

著录项

相关主题

期刊订阅

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