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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

Communication: exploring the reorientation of benzene in an ionic liquid via molecular dynamics: effect of

Yoshiro Yasaka1, Michael L Klein, Masaru Nakahara

  • 1Institute for Computational Molecular Science, Temple University, Philadelphia, Pennsylvania 19122-6078, USA. yoshiro.yasaka@temple.edu

The Journal of Chemical Physics
|May 24, 2011
PubMed

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