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Vibrational Spectra of a N719-Chromophore/Titania Interface from Empirical-Potential Molecular-Dynamics Simulation, Solvated by a Room Temperature Ionic Liquid
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Vibrational Spectra of a N719-Chromophore/Titania Interface from Empirical-Potential Molecular-Dynamics Simulation, Solvated by a Room Temperature Ionic Liquid

Published on: January 25, 2020

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Substituent influence on the structural, vibrational and electronic properties of 2,5-dihydrothiophene-1,1-dioxide by

V Arjunan1, S Thirunarayanan2, G Durga Devi2

  • 1Department of Chemistry, Arignar Anna Government Arts & Science College, Karaikal 609 6058, India.

Spectrochimica Acta. Part A, Molecular and Biomolecular Spectroscopy
|June 21, 2015
PubMed

Keywords:
2,5-Dihydrothiophene-1,1-dioxide3-Methyl-2,5-dihydrothiophene-1,1-dioxideB3LYPFT-RamanFTIR

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