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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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Vibrational spectroscopy and theory of Fe2(+)(CH4)(n) (n = 1-3)

Muhammad Affawn Ashraf1, Christopher W Copeland, Abdulkadir Kocak

  • 1Department of Chemistry, University of Massachusetts Amherst, Amherst, Massachusetts 01003, USA. rbmetz@chem.umass.edu.

Physical Chemistry Chemical Physics : PCCP
|June 12, 2015
PubMed

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