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• W1995986701 abstract "In this paper we report on the vibrational Fourier transform infrared (FT–IR) and Fourier transform Raman (FT–Raman) spectra of a few donor–acceptor–substituted bi- ter-, and quaterthiophenes, as solids. The relevant vibrational information has been interpreted with the help of spectroscopic data previously collected on a model series of α,α′-dimethyl end-capped oligothiophenes, in their neutral, radical cationic, and dicationic forms. We have also performed density functional theory (DFT) quantum-mechanical calculations to analyze the effects of the intramolecular charge transfer on the geometries and vibrational spectra of these systems." @default.
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• W1995986701 date "2000-03-15" @default.
• W1995986701 modified "2023-09-30" @default.
• W1995986701 title "Analysis of the intramolecular charge transfer in donor–acceptor α,α′-substituted oligothiophenes from their vibrational spectra" @default.
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• W1995986701 doi "https://doi.org/10.1063/1.481066" @default.
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