Spectroscopic study of soluble poly(2,5-dialkoxy-1,4-phenylene-alt-oligoethynylene)s

Citation
M. Kijima et al., Spectroscopic study of soluble poly(2,5-dialkoxy-1,4-phenylene-alt-oligoethynylene)s, J MOL STRUC, 521, 2000, pp. 279-283
Citations number
18
Categorie Soggetti
Physical Chemistry/Chemical Physics
Journal title
JOURNAL OF MOLECULAR STRUCTURE
ISSN journal
00222860 → ACNP
Volume
521
Year of publication
2000
Pages
279 - 283
Database
ISI
SICI code
0022-2860(20000328)521:<279:SSOSP>2.0.ZU;2-V
Abstract
The Raman and UV-Vis spectra of poly(2,5-dialkoxy-1,4-phenylene-alt-oligoet hynylene)s bearing ethynylene, 1,3-butadiynylene, or 1,3,5,7-octatetraynyle ne segment and corresponding oligoethynylene models, diphenylacetylene, dip henylbutadiyne, and diphenyloctatetrayne, have been studied. The Raman freq uencies (nu) around 2100-2200 cm(-1) due to symmetric C=C stretching mode i n the oligoethynylene segments of the models as well as the polymers shifte d to lower wavenumbers with increasing number of ethynylene units. The nu v alues were correlated with an inverse of the carbon numbers (N) in the olig oethynylene segment. The absorption maxima (lambda(max)) of the polymers in the longest UV-Vis absorption were all shifted to longer wavelengths than the corresponding models. The UV-Vis absorption bands of the polymers were also correlated with a relationship, lambda(2) vs, number of carbon-carbon triple bonds in the oligoethynylene segment as has been well established fo r various polyenes and oligoynes. (C) 2000 Elsevier Science B.V. All rights reserved.