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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

Low-temperature vapor-liquid equilibria from parallelized molecular dynamics simulations. Application to 1- and

Martin Lísal1, Ivo Nezbeda, Philippe Ungerer

  • 1E. Hala Laboratory of Thermodynamics, Institute of Chemical Process Fundamentals, Academy of Sciences of the Czech Republic, 165 02 Prague 6-Suchdol, Czech Republic.

The Journal of Physical Chemistry. B
|June 28, 2006
PubMed

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