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Infrared and multi-wavelength Raman spectroscopy of regio-regular P3HT and its deutero derivatives

Journal Article · · Journal of Raman Spectroscopy
DOI:https://doi.org/10.1002/jrs.5301· OSTI ID:1523765
The recently synthesized regio–regular poly(3–hexylthiophene–2,5–diyl) selectively deuterated on the main chain backbone and/or on the hexyl side chain have given the opportunity to record their infrared (IR) and Raman spectra, and to carry out a spectroscopic study supported by density functional theory calculations. The Effective Conjugation Coordinate associated with the collective C=C stretching mode, with Raman scattering and IR absorption near 1,450 cm–1, is used as a probe of the electronic structure and the molecular conformation of the chain backbone. With the help of the data collected from the deuterated species, the vibrational assignment for the structurally relevant 1,600–1,300 cm–1 region has been clarified. The excitation–dependent wavenumbers and intensities of the C=C stretching Raman modes are discussed. Raman spectra excited in–resonance or off–resonance show the existence of a multimodal distribution of effective conjugation lengths that are ascribed to a phase hairy–A with a practically flat backbone chain, a phase hairy–B where the conformation of the backbone is slightly distorted, and an amorphous phase. As a result, IR spectra provide additional information on the Effective Conjugation Coordinate.
Research Organization:
Oak Ridge National Laboratory (ORNL), Oak Ridge, TN (United States)
Sponsoring Organization:
USDOE
Grant/Contract Number:
AC05-00OR22725
OSTI ID:
1523765
Journal Information:
Journal of Raman Spectroscopy, Journal Name: Journal of Raman Spectroscopy Journal Issue: 3 Vol. 49; ISSN 0377-0486
Publisher:
WileyCopyright Statement
Country of Publication:
United States
Language:
English

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