Application of molecular orbital graph theory——A cutting vertex method for evaluating Eπ

被引：0
|
作者：
胡式贤
王寅
赵洪刚
姜萍
何鸿斌
曹阳
机构：
[1] Department of Chemistry
[2] Suzhou 215006
[3] Suzhou University
[4] Dalian 116029
[5] Department of Physics
[6] Liaoning Normal University
[7] China
来源：
ChineseScienceBulletin | 1996年 / 04期
关键词：
total π-electron energy; molecular moment;
D O I：
暂无
中图分类号：
O561 [分子物理学];
学科分类号：
070203 ; 1406 ;
摘要：
Just as Tang and Jiang pointed out in ref. [1], the total π-electron energy Eof a conjugate molecule is of significance for understanding the stability and aromatic character of molecule or the reaction route. They also proposed the expanded formula for evaluating Eby using molecular moment μ.
引用
收藏
页码：310 / 314
页数：5
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