Theoretical investigation of the monomer reactivity in polyindole derivatives

被引：39
|
作者：
Talbi, H
Monard, G
Loos, M
Billaud, D
机构：
[1] Univ Nancy 1, UMR 7555, Lab Chim Solide Mineral, F-54506 Vandoeuvre Nancy, France
[2] Univ Nancy 1, Chim Theor Lab, F-54506 Vandoeuvre Nancy, France
来源：
SYNTHETIC METALS | 1999年 / 101卷 / 1-3期
关键词：
polyindole derivatives; semiempirical calculations; Hartree-Fock quantum chemical calculations;
D O I：
10.1016/S0379-6779(98)00080-0
中图分类号：
T [工业技术];
学科分类号：
08 ;
摘要：
The possibility to yield polymers was examined on the basis of quantum-chemical calculations for various substituted indole monomers. Such theoretical studies showed that the monomer reactivity has a significant influence on the electropolymerization reaction. Therefore, theoretical calculations appeared to be very useful to predict the processes involved in the electrosynthesis.
引用
收藏
页码：115 / 116
页数：2
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