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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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Charge-transfer transitions in triarylamine mixed-valence systems: a joint density functional theory and vibronic

V Coropceanu1, M Malagoli, J M André

  • 1Department of Chemistry, The University of Arizona, Tucson, Arizona 85721-0041, USA.

Journal of the American Chemical Society
|August 29, 2002
PubMed

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