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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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Interaction of rigid C3N- with He: Potential energy surface, bound states, and rotational spectrum

Miguel Lara-Moreno1, Thierry Stoecklin1, Philippe Halvick1

  • 1Université de Bordeaux, ISM, CNRS UMR 5255, 33405 Talence, France.

The Journal of Chemical Physics
|November 23, 2017
PubMed

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