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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

Dynamics in organic ionic liquids in distinct regions using charged and uncharged orientational relaxation probes

Kendall Fruchey1, M D Fayer

  • 1Department of Chemistry, Stanford University, Stanford, California 94305, USA.

The Journal of Physical Chemistry. B
|February 9, 2010
PubMed

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