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Updated: Jun 17, 2026

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

Vibrational spectroscopy investigation using ab initio and density functional theory on 3'-chloropropiophenone and

P Udhayakala1, S Seshadri, T V Rajendiran

  • 1Department of Chemistry, Pachaiyappa's College, Chennai 600 030, India.

Spectrochimica Acta. Part A, Molecular and Biomolecular Spectroscopy
|December 25, 2009
PubMed

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