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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

Rotational dynamics of benzene and water in an ionic liquid explored via molecular dynamics simulations and NMR T1

Yoshiro Yasaka1, Michael L Klein, Masaru Nakahara

  • 1Institute for Computational Molecular Science and Department of Chemistry, Temple University, Philadelphia, Pennsylvania 19122, USA. yoshiro.yasaka@temple.edu

The Journal of Chemical Physics
|February 25, 2012
PubMed

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