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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 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 Lifetime of a Physisorbed Molecule at a Metal Surface

Sumit Kumar1, Hongyan Jiang1, Michael Schwarzer2

  • 1Department of Dynamics at Surfaces, Max-Planck-Institute for Biophysical Chemistry, Am Fassberg 11, 37077 Göttingen, Germany.

Physical Review Letters
|November 9, 2019
PubMed

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