Energy transfers in weakly interacting oligothiophenes

被引:9
作者
Botta, C
Bongiovanni, G
Mura, A
Di Silvestro, G
Tubino, R
机构
[1] CNR, Ist Chim Macromol, I-20133 Milan, Italy
[2] Univ Cagliari, Dipartimento Fis, I-09042 Monserrato, Ca, Italy
[3] Univ Milano, Dipartimento Chim Organ & Ind, I-20133 Milan, Italy
[4] INFM, I-09042 Monserrato, Ca, Italy
[5] Univ Milano Biocca, Dipartimento Sci Mat, I-20125 Milan, Italy
[6] INFM, I-20125 Milan, Italy
关键词
oligothiophenes; optical absorption and emission spectroscopy; time-resolved fast spectroscopy; energy transfer;
D O I
10.1016/S0379-6779(00)00481-1
中图分类号
T [工业技术];
学科分类号
08 ;
摘要
The optical properties of oligothiophene inclusion compounds in perhydrotriphenylene are reported. Excitonic effects are suppressed due to the large inter-molecular distances imposed by the host crystal. In a mixture of quinquethiophene and terthiophene inclusion compounds we observe very efficient long range energy transfers from the short to the long oligomer. Foerster theory indicates that quite large critical distances are involved in this system, thanks to the parallel relative orientation of the molecules within the channels of the host crystal. The fast rise times (shorter than 40 ps) of quinquethiophene excited state population, observed with time-resolved photoluminescence studies, suggest the presence of sizeable contributions from energy transfers among terthiophene molecules. (C) 2001 Elsevier Science B.V. All rights reserved.
引用
收藏
页码:175 / 179
页数:5
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