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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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Valence electronic structure of benzo-2,1,3-chalcogenadiazoles studied by photoelectron spectroscopy and density

Anthony F Cozzolino1, Nadine E Gruhn, Dennis L Lichtenberger

  • 1McMaster University, 1280 Main Street West, Hamilton, ON L8S 4M1, Canada.

Inorganic Chemistry
|June 24, 2008
PubMed

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