Electronic structure and intersystem crossing in 9,10-diphenylanthracene

被引：23

作者：

Ting, Chen-Hanson ^{[1
]}

机构：

[1] Univ Stuttgart, Inst Phys Chem, D-7000 Stuttgart, Germany

来源：

CHEMICAL PHYSICS LETTERS | 1967年 / 1卷 / 08期

关键词：

D O I：

10.1016/0009-2614(67)80010-1

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：

The electronic structure of 9,10-diphenylanthracene (DPA) is calculated with Pariser-Parr method. The unique luminescent behavior of DPA can be understood from the energy shifts of triplet states relative is the L-1(a) state.

引用

页码：335 / 336

页数：2

共 7 条

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