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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
08:54

Vibrational Spectra of a N719-Chromophore/Titania Interface from Empirical-Potential Molecular-Dynamics Simulation, Solvated by a Room Temperature Ionic Liquid

Published on: January 25, 2020

Higher energy states in the CO dimer: millimeter-wave spectra and rovibrational calculations

Leonid A Surin1, Dmitri N Fourzikov, Thomas F Giesen

  • 1I. Physikalisches Institut, Universität zu Köln, Zülpicher Strasse 77, 50937 Cologne, Germany.

The Journal of Physical Chemistry. A
|September 11, 2007
PubMed

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