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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
08:54

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

Molecular dynamics simulations of the surface tension of ionic liquids

Minerva González-Melchor1, Fernando Bresme, José Alejandre

  • 1Department of Chemistry, Imperial College London, SW7 2AZ London, United Kingdom.

The Journal of Chemical Physics
|April 20, 2005
PubMed

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