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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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The calculation of vibrational intensities in forbidden electronic transitions

Philip M Johnson1, Haifeng Xu, Trevor J Sears

  • 1Chemistry Department, Stony Brook University, Stony Brook, New York 11974, USA. philip.johnson@sunysb.edu

The Journal of Chemical Physics
|November 10, 2006
PubMed

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