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Updated: Jul 19, 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

An accurate analytic potential function for ground-state N2 from a direct-potential-fit analysis of spectroscopic

Robert J Le Roy1, Yiye Huang, Calvin Jary

  • 1Department of Chemistry, University of Waterloo, Waterloo, Ontario N2L 3G1, Canada. leroy@uwaterloo.ca

The Journal of Chemical Physics
|November 10, 2006
PubMed

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