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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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The effect of alkyl chain length on the structure and thermodynamics of protic-aprotic ionic liquid mixtures: a

Borja Docampo-Álvarez1, Víctor Gómez-González, Trinidad Méndez-Morales

  • 1Grupo de Nanomateriales, Fotónica y Materia Blanda, Departamento de Física de Partículas, Facultade de Física, Universidade de Santiago de Compostela, Campus Vida s/n, E-15782 Santiago de Compostela, Spain. luismiguel.varela@usc.es.

Physical Chemistry Chemical Physics : PCCP
|April 6, 2018
PubMed

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