THEORETICAL SOLVENT EFFECTS ON MOLECULAR-STRUCTURE AND SPECTROSCOPIC PROPERTIES THROUGH THE VIRTUAL-CHARGE MODEL - APPLICATION TO THE INVERTED SOLVATOCHROMY OF BENZOPHENONE N-]PI-STAR AND PI-]PI-STAR ABSORPTION-BANDS

被引：25

作者：

BOTREL, A

CORRE, F

LEBEUZE, A

机构：

来源：

CHEMICAL PHYSICS | 1983年 / 74卷 / 03期

关键词：

D O I：

10.1016/0301-0104(83)85188-X

中图分类号：

O64 [物理化学（理论化学）、化学物理学];

学科分类号：

070304 ; 081704 ;

摘要：

引用

收藏

页码：383 / 394

页数：12

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