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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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Infrared predissociation vibrational spectroscopy of Li⁺(H₂O)(3-4)Ar(0,1) reanalyzed using density functional theory

V Brites1, J M Lisy2, M-P Gaigeot1,3

  • 1†Laboratoire Analyse et Modélisation pour la Biologie et l'Environnement, LAMBE UMR 8587 CNRS, Université d'Evry Val d'Essonne, 91025 Evry, France.

The Journal of Physical Chemistry. A
|January 10, 2015
PubMed

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