THEORETICAL INVESTIGATIONS ON MOLECULAR-STRUCTURE AND SPECTROSCOPY OF BENZOPYRYLIUM COMPOUNDS - COMPLETELY-OPTIMIZED S0 AND S1 MOLECULAR GEOMETRIES OF THE 2-PHENYL BENZOPYRYLIUM ION AND INFLUENCE OF SUBSTITUTION ON ITS ELECTRONIC SPECTRAL BEHAVIOR IN ABSORPTION AND FLUORESCENCE

被引：5

作者：

GUSTAV, K

COLDITZ, R

STEEN, D

机构：

来源：

MONATSHEFTE FUR CHEMIE | 1989年 / 120卷 / 8-9期

关键词：

D O I：

10.1007/BF00809963

中图分类号：

O6 [化学];

学科分类号：

0703 ;

摘要：

引用

页码：715 / 719

页数：5

共 13 条

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