Far- and Mid-Infrared of Crystalline 2,2‘-Bithiophene: Ab Initio Analysis and Comparison with Infrared Response-Reference-Cited by-同舟云学术

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Far- and Mid-Infrared of Crystalline 2,2‘-Bithiophene: Ab Initio Analysis and Comparison with Infrared Response

Published:2005-02-04 Issue:8 Volume:109 Page:1684-1691
ISSN:1089-5639
Container-title:The Journal of Physical Chemistry A
language:en
Short-container-title:J. Phys. Chem. A

Author:

Hermet P.¹,Bantignies J.-L.¹,Rahmani A.¹,Sauvajol J.-L.¹,Johnson M. R.²,Serein F.³

Affiliation:

1. Groupe de Dynamique des Phases Condensées (UMR CNRS 5581), Université Montpellier II, 34095 Montpellier Cédex 5, France

2. Institut Laue-Langevin, B.P. 156, 38042 Grenoble Cédex 9, France

3. Hétérochimie Moléculaire et Macromoléculaire, Ecole Nationale Supérieure de Chimie de Montpellier, 34095 Montpellier Cédex 5, France

Publisher

American Chemical Society (ACS)

Subject

Physical and Theoretical Chemistry

Link

https://pubs.acs.org/doi/pdf/10.1021/jp045519m

Reference25 articles.

1. Conjugated poly(thiophenes): synthesis, functionalization, and applications

2. Electrochemically prepared polythienylene films

3. Electronic Materials: The Oligomer Approach

4. A Density Functional Study of the Vibrations of Three Oligomers of Thiophene

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