Published April 21, 2010 | Version v1
Journal article

Vibronic coupling density analysis for α-oligothiophene cations: A new insight for polaronic defects

  • 1. Department of Molecular Engineering, Graduate School of Engineering, Kyoto University, Kyoto 615-8510 (Japan)
  • 2. Fukui Institute for Fundamental Chemistry, Kyoto University, Takano-Nishihiraki-cho 34-4, Sakyo-ku, Kyoto 606-8103 (Japan)

Description

Graphical abstract: Electron-density difference is distributed mainly in the central four thiophene rings, suggesting that the polaronic defect occurs in the four rings. - Abstract: Vibronic coupling density (VCD) analyses for α,α'-oligothiophenes (denoted α-nT, where n stands for the number of thiophene rings) cations are presented. VCD analysis can reveal the origin of vibronic couplings based on the electronic and vibrational structures. We can gain a new insight for the reason why a polaronic defect of α-oligothiophenes occurs mainly in four thiophene rings for even n and at most five thiophene rings for odd n. A role of electron-density difference in the formation of polaronic defects is discussed.

Availability note (English)

Available from http://dx.doi.org/10.1016/j.chemphys.2010.03.014

Additional details

Identifiers

DOI
10.1016/j.chemphys.2010.03.014;
PII
S0301-0104(10)00107-2;

Publishing Information

Journal Title
Chemical Physics
Journal Volume
369
Journal Issue
2-3
Journal Page Range
p. 108-121
ISSN
0301-0104
CODEN
CMPHC2

INIS

Optional Information

Copyright
Copyright (c) 2010 Elsevier Science B.V., Amsterdam, The Netherlands, All rights reserved.