Theoretical investigation of the nature of the ground state in the low-bandgap conjugated polymer, poly(3,4-ethylenedioxythiophene)

被引:66
作者
Dkhissi, A
Louwet, F
Groenendaal, L
Beljonne, D
Lazzaroni, R
Brédas, JL
机构
[1] Univ Mons, Serv Chim Mat Nouveaux, B-7000 Mons, Belgium
[2] Agfa Gevaert NV, B-2640 Mortsel, Belgium
[3] Univ Arizona, Dept Chem, Tucson, AZ 85721 USA
基金
美国国家科学基金会;
关键词
D O I
10.1016/S0009-2614(02)00651-6
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
Quantum-chemical calculations are performed to study the geometric and electronic structures of poly(3,4-ethylenedioxythiophene) - PEDOT. The relative stability of the two possible structures for PEDOT (aromatic-like and quinoid-like) has been evaluated on oligomers of increasing size. The results obtained on PEDOT are compared to those collected on polythiophene and polyisothianaphthene, i.e., two parent conjugated polymers that are known to possess an aromatic and quinoid ground state, respectively. The vibrational spectra of both forms of PEDOT have also been calculated and compared with recent experimental data. The calculations indicate that the ground state of neutral PEDOT is aromatic-like. (C) 2002 Elsevier Science B.V. All rights reserved.
引用
收藏
页码:466 / 472
页数:7
相关论文
共 24 条