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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

Molecular dynamics simulation studies of the interactions between ionic liquids and amino acids in aqueous solution

Luciana I N Tomé1, Miguel Jorge, José R B Gomes

  • 1CICECO, Departamento de Química, Universidade de Aveiro, 3810-193 Aveiro, Portugal.

The Journal of Physical Chemistry. B
|January 18, 2012
PubMed

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