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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

Ab initio simulation of the vibrationally resolved photoelectron spectrum of Si3-

Pablo Garcia-Fernandez1, James E Boggs, John F Stanton

  • 1Chemistry and Biochemistry Department, Institute for Theoretical Chemistry, The University of Texas at Austin, Austin, Texas 78712-0165, USA.

The Journal of Chemical Physics
|March 3, 2007
PubMed

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