INTRAMOLECULAR TRIPLET ENERGY-TRANSFER OF THE SYSTEM HAVING DONOR AND ACCEPTOR AT THE CHAIN ENDS .2. THE CARBAZOLE-NAPHTHALENE SYSTEM

被引:26
作者
KATAYAMA, H [1 ]
ITO, S [1 ]
YAMAMOTO, M [1 ]
机构
[1] KYOTO UNIV,FAC ENGN,DEPT POLYMER CHEM,SAKYO KU,KYOTO 606,JAPAN
关键词
D O I
10.1021/j100204a008
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
Intramolecular triplet-triplet (T-T) energy transfer in a series of polymethylene chains having a carbazole group as an energy donor and a naphthalene group as an energy acceptor has been studied by phosphrescence measurement. The phosphorescence decay curves were analyzed by Dexter's equation in which the distribution of donor-acceptor (D-A) distance was calculated by the conformational energy analysis. The results of the simulation were in fairly good agreement with the experimentally observed decay curves. We conclude that the through-space mechanism is adequate for intramolecular T-T energy transfer of the flexible D-A molecules.
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页码:10115 / 10119
页数:5
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