X-ray analyses and molecular orbital calculations of pyridinium dicyanomethylides

被引：0

作者：

Matsumoto, K ^{[1
]}

Katsura, H

Okada, A

Uchida, T

Kakehi, A

机构：

[1] Kyoto Univ, Grad Sch Human & Environm Studies, Kyoto 6068501, Japan

[2] Fukui Univ, Fac Educ, Fukui 9108507, Japan

[3] Shinshu Univ, Fac Engn, Nagano 3808533, Japan

来源：

HETEROCYCLIC COMMUNICATIONS | 1998年 / 4卷 / 06期

关键词：

D O I：

暂无

中图分类号：

O62 [有机化学];

学科分类号：

070303 ; 081704 ;

摘要：

Comparative studies have been described between X-ray analyses and molecular orbital calculations of p-substituted (H, Me, and Ac) pyridinium dicyanomethylides. Generally, ab initio calculations represent the geometry more well than semi-empirical methods.

引用

页码：501 / 506

页数：6

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