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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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A molecular dynamics study of classical vibrational spectra in hydrostatically compressed crystalline nitromethane

Ali Siavosh-Haghighi1, Richard Dawes, Thomas D Sewell

  • 1Department of Chemistry, University of Missouri-Columbia, Columbia, Missouri 65211-7600, United States.

The Journal of Physical Chemistry. B
|December 9, 2010
PubMed

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