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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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Energy-level alignment in organic dye-sensitized TiO2 from GW calculations

P Umari1, L Giacomazzi, F De Angelis

  • 1Dipartimento di Fisica e Astronomia, Università di Padova, Padova, Italy. paolo.umari@unipd.it

The Journal of Chemical Physics
|July 5, 2013
PubMed

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