MOLECULAR ORBITAL CALCULATIONS OF FIRST TRANSITION ENERGY OF SUBSTITUTED PYRYLIUM SALTS

被引：37

作者：

BOYD, GV

SINGER, N

机构：

来源：

TETRAHEDRON | 1965年 / 21卷 / 06期

关键词：

D O I：

10.1016/S0040-4020(01)98285-7

中图分类号：

O62 [有机化学];

学科分类号：

070303 ; 081704 ;

摘要：

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页码：1263 / &

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