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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

Computed ligand electronic parameters from quantum chemistry and their relation to Tolman parameters, Lever

L Perrin1, E Clot, O Eisenstein

  • 1Laboratoire de Structure et Dynamique des Systèmes Moléculaires et Solides, UMR 5636 (CNRS), Université de Montpellier 2, 34095 Montpellier Cedex 5, France.

Inorganic Chemistry
|October 30, 2001
PubMed

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