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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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Coupled reference interaction site model/simulation approach for thermochemistry of solvation: theory and prospects

Holly Freedman1, Thanh N Truong

  • 1Department of Chemistry, Henry Eyring Center for Theoretical Chemistry, University of Utah, Salt Lake City 84112, USA.

The Journal of Chemical Physics
|July 21, 2004
PubMed

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