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Updated: Apr 6, 2026

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

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Estimation of Lattice Enthalpies of Ionic Liquids Supported by Hirshfeld Analysis

Ulrich P Preiss1, Dzmitry H Zaitsau2, Witali Beichel3,4

  • 1Interdisciplinary Centre for Advanced Materials, Simulation (ICAMS), Ruhr-Universität Bochum, Universitätsstraße 150, 44780 Bochum (Germany).

Chemphyschem : a European Journal of Chemical Physics and Physical Chemistry
|July 30, 2015
PubMed

Keywords:
ionic liquidsphase transitionsquantum chemistrystructure-activity relationshipsthermodynamics

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