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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

Internal Coordinate Formulation for Vibration-Rotation Energies of Polyatomic Molecules

Quade1

  • 1Department of Physics, Texas Tech University, Lubbock, Texas, 79409

Journal of Molecular Spectroscopy
|February 25, 1998
PubMed

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