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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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First-principles study of the rotational transitions of H2 physisorbed over benzene

Sébastien Hamel1, Michel Côté

  • 1Département de Physique and Regroupement Québécois sur les Matériaux de Pointe, Université de Montréal, Case Postale 6128, Succursale Centre-Ville, Montréal, Québec H3C 3J7, Canada. sebastien.hamel@umontreal.ca

The Journal of Chemical Physics
|December 21, 2004
PubMed

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