PUSH-PULL SUBSTITUTED POLYTHIOPHENES - TOWARDS CHARGE CONFINEMENT IN MOLECULAR QUANTUM-WELLS

被引:38
作者
DEMANZE, F [1 ]
YASSAR, A [1 ]
GARNIER, F [1 ]
机构
[1] CNRS,MAT MOLEC LAB,ER 241,F-94320 THIAIS,FRANCE
关键词
D O I
10.1002/adma.19950071107
中图分类号
O6 [化学];
学科分类号
0703 ;
摘要
Poly(bithiophene) derivatives unsymmetrically substituted with strong electron-donating groups and strong electron-withdrawing groups (e.g. see Fig.) have been synthesized. The substituents induce electronic push - pull effects along the conjugated chain which could be exploited in the design of organic-based multiple quantum well structures.
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页码:907 / &
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