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Updated: Jul 15, 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

Vibrational levels of methanol calculated by the reaction path version of MULTIMODE, using an ab initio,

Joel M Bowman1, Xinchuan Huang, Nicholas C Handy

  • 1Cherry L. Emerson Center for Scientific Computation, Department of Chemistry, Emory University, Atlanta, Georgia 30322, USA. jmbowma@emory.edu

The Journal of Physical Chemistry. A
|April 19, 2007
PubMed

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