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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

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Supercritical ammonia: a molecular dynamics simulation and vibrational spectroscopic investigation

T Tassaing1, J-C Soetens, I Vyalov

  • 1Institut des Sciences Moléculaires, Université Bordeaux 1, UMR-CNRS 5255, 351 cours de la Libération, 33405 Talence Cedex, France.

The Journal of Chemical Physics
|December 15, 2010
PubMed

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