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Updated: Jun 26, 2026

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

On the importance of vibrational contributions to small-angle optical rotation: Fluoro-oxirane in gas phase and

Thomas Bondo Pedersen1, Jacob Kongsted, T Daniel Crawford

  • 1Department of Theoretical Chemistry, Chemical Center, University of Lund, P.O. Box 124, S-221 00 Lund, Sweden. thomas.pedersen@teokem.lu.se

The Journal of Chemical Physics
|January 29, 2009
PubMed

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