A MOLECULAR-ORBITAL STUDY OF EXCIPLEX STRUCTURE

被引:3
|
作者
HORNER, MG [1 ]
LARSON, JR [1 ]
机构
[1] UNIV CHICAGO, DEPT CHEM, CHICAGO, IL 60637 USA
基金
美国国家科学基金会;
关键词
D O I
10.1016/1010-6030(90)80027-U
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 extended Huckel (EH) theory has been used to study the effect of altering the geometry and properties of the components of binary and ternary amine-anthracene exciplexes. Exciplex stability is found to be a function of orbital overlap between donor and acceptor components. Stable exciplex formation imparts charge transfer character to the complex as measured by the partial charge on the donor component. The formation of ternary exciplexes generally requires a donor-donor-acceptor arrangement, and such interaction leads to increased polarity and reduced donor-acceptor overlap. Weak binary exciplexes may prefer to undergo SN2-like substitution rather than form stable tenary complexes.
引用
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页码:145 / 155
页数:11
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