Electroabsorption spectroscopy of distyrylbenzene derivatives

被引:16
作者
Lane, PA
Mellor, H
Martin, SJ
Hagler, TW
Bleyer, A
Bradley, DDC
机构
[1] Univ Sheffield, Dept Phys & Astron, Sheffield S3 7RH, S Yorkshire, England
[2] Univ Calif Los Alamos Natl Lab, Los Alamos, NM 87545 USA
基金
英国工程与自然科学研究理事会;
关键词
distyrylbenzene; electroabsorption; electronic structure; symmetry; substitution;
D O I
10.1016/S0301-0104(00)00146-4
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
We have studied the linear and nonlinear optical properties of model oligomers based on trans, trans'-distyrylbenzene to investigate the effects of chemical modification on the electronic structure of stilbenoid oligomers and polymers. Replacing the central para-phenylene ring with a meta-phenylene ring reduces the conjugation of the molecule and introduces disorder into the film, which significantly reduces Davydov splitting of the main absorption band. Alkoxy substitution of any of the phenylene rings red shifts the lowest energy absorption band and enhances the oscillator strength of a high-energy sideband. Absorption by aggregates, which is obscured by effects of scattering on the absorption spectrum, is clearly revealed by electroabsorption spectroscopy. (C) 2000 Published by Elsevier Science B.V. All rights reserved.
引用
收藏
页码:41 / 49
页数:9
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