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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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Molecular dynamics simulations of the aqueous interface with the [BMI][PF6] ionic liquid: Comparison of different

G Chevrot1, R Schurhammer, G Wipff

  • 1Laboratoire MSM, UMR CNRS 7177, Institut de Chimie, 4 rue B. Pascal, 67 000 Strasbourg, France.

Physical Chemistry Chemical Physics : PCCP
|September 15, 2006
PubMed

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