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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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Beyond the Lennard-Jones model: a simple and accurate potential function probed by high resolution scattering data

Fernando Pirani1, Simona Brizi, Luiz F Roncaratti

  • 1Dipartimento di Chimica, Università di Perugia, 06123, Perugia, Italy. pirani@dyn.unipg.it

Physical Chemistry Chemical Physics : PCCP
|October 29, 2008
PubMed

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