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Updated: Jul 11, 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 simulation of photoelectron spectra in molecules with conical intersections and spin-orbit coupling: the

Michael S Schuurman1, Daniel E Weinberg, David R Yarkony

  • 1Department of Chemistry, Johns Hopkins University, Baltimore, Maryland 21218, USA.

The Journal of Chemical Physics
|September 18, 2007
PubMed

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