Electronic structure of polydithienothiophene materials

被引：9

作者：

Catellani, M

Lazzaroni, R

Luzzati, S

Brédas, JL

机构：

[1] CNR, Ist Chim Macromol, I-20133 Milan, Italy

[2] Univ Mons, Serv Chim Mat Nouveaux, B-7000 Mons, Belgium

来源：

SYNTHETIC METALS | 1999年 / 101卷 / 1-3期

关键词：

low-bandgap conjugated polymers; electrochemical polymerisation; optical absorption spectroscopy; semiconducting films; model calculations;

D O I：

10.1016/S0379-6779(98)00787-5

中图分类号：

T [工业技术];

学科分类号：

08 ;

摘要：

The electronic structure of polydithienothiophenes has been rationalised by combining optical spectroscopy data and quantum chemical calculations. The electronic properties of these materials are intimately related to the chemical geometry of both monomers and conjugated backbones.

引用

页码：175 / 176

页数：2