SOME COMMENTS ON APPROXIMATE LCAO MOLECULAR-ORBITAL THEORY IN ORGANOMETALLIC CHEMISTRY - GETTING MORE BY DOING LESS

被引：13
作者：
BURSTEN, BE
机构：
[1] Department of Chemistry, The Ohio State University, Columbus, Ohio
来源：
PURE AND APPLIED CHEMISTRY | 1991年 / 63卷 / 06期
关键词：
D O I：
10.1351/pac199163060839
中图分类号：
O6 [化学];
学科分类号：
0703 ;
摘要：
The use of approximate LCAO molecular orbital theory as an electronic structural tool in organometallic chemistry is briefly reviewed. The author offers his opinions concerning the advantages and disadvantages of these approximate methods as compared to rigorous Hartree-Fock calculations.
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收藏
页码：839 / 844
页数：6
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