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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

Hybrid quantum/classical simulation of the vibrational relaxation of the bend fundamental in liquid water

Adolfo Bastida1, José Zúñiga, Alberto Requena

  • 1Departamento de Química Fisica, Universidad de Murcia, 30100 Murcia, Spain. bastida@um.es

The Journal of Chemical Physics
|December 2, 2009
PubMed

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