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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

Published on: January 25, 2020

Vibrational structure theory: new vibrational wave function methods for calculation of anharmonic vibrational

Ove Christiansen1

  • 1The Lundbeck Foundation Center for Theoretical Chemistry, Department of Chemistry, Aarhus University, DK-8000 Arhus C, Denmark.

Physical Chemistry Chemical Physics : PCCP
|June 7, 2007
PubMed

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