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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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Linear and third- and fifth-order nonlinear spectroscopies of a charge transfer system coupled to an underdamped

Arend G Dijkstra1, Yoshitaka Tanimura2

  • 1Max Planck Institute for the Structure and Dynamics of Matter, Hamburg, Germany.

The Journal of Chemical Physics
|June 8, 2015
PubMed

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