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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

Classical, quantum and statistical simulations of vibrationally excited HOSO(2): IVR, dissociation, and implications

David R Glowacki1, Stewart K Reed, Michael J Pilling

  • 1School of Chemistry, University of Leeds, Leeds, UKLS2 9JT. D.Shalashilin@leeds.ac.uk

Physical Chemistry Chemical Physics : PCCP
|January 30, 2009
PubMed

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