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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

Calculation of the structure, potential energy surface, vibrational dynamics, and electric dipole properties for the

M Preller1, J Grunenberg, V P Bulychev

  • 1Institut für Organische Chemie, Technische Universität Braunschweig, Braunschweig, Deutschland. Preller.matthias@mh-hannover.de

The Journal of Chemical Physics
|May 10, 2011
PubMed

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