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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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Vibrational relaxation in simulated two-dimensional infrared spectra of two amide modes in solution

Arend G Dijkstra1, Thomas la Cour Jansen, Robbert Bloem

  • 1Centre for Theoretical Physics and Zernike Institute for Advanced Materials, University of Groningen, Nijenborgh 4, 9747 AG Groningen, The Netherlands.

The Journal of Chemical Physics
|November 27, 2007
PubMed

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