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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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S K-edge NEXAFS spectra of model systems for SO2 on TiO2 (110): a TDDFT simulation

R De Francesco1, M Stener, G Fronzoni

  • 1Dipartimento di Scienze Chimiche, Università di Trieste, Via L. Giorgieri 1, 34127, Trieste, Italy.

Physical Chemistry Chemical Physics : PCCP
|February 12, 2009
PubMed

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