LATTICE-DYNAMICS AND VIBRATIONAL-SPECTRA OF PRISTINE, DOPED, AND PHOTOEXCITED POLY(3-METHYLTHIOPHENE)

被引：9

作者：

HERNANDEZ, V ^{[1
]}

NAVARRETE, JTL ^{[1
]}

机构：

[1] UNIV MALAGA,DEPT QUIM FIS,E-29071 MALAGA,SPAIN

来源：

SYNTHETIC METALS | 1992年 / 51卷 / 1-3期

关键词：

D O I：

10.1016/0379-6779(92)90273-L

中图分类号：

T [工业技术];

学科分类号：

08 ;

摘要：

It is shown that the infrared and Raman spectra of pristine, doped, or photoexcited poly(3-methylthiophene) are accounted for by the Effective Conjugation Coordinate theory. The agreement between experiment and calculation shows the validity of the theory to complex systems. Moreover, the conformational properties of dimers of thiophene and 3-methylthiophene are evaluated using semiempirical calculations.

引用

页码：211 / 218

页数：8

共 13 条

[1]

ALMENNINGEN A, 1958, ACTA CHEM SCAND, V12, P671

[2]

BOLOGNESI A, 1991, MAKROMOL CHEM-RAPID, V12, P9

[3] A SIMPLE INTERPRETATION OF THE VIBRATIONAL-SPECTRA OF UNDOPED, DOPED AND PHOTOEXCITED POLYACETYLENE - AMPLITUDE MODE THEORY IN THE GF FORMALISM [J].