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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
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

Intermolecular potential energy surface and rovibrational spectra of the He-N2O complex from ab initio calculations

Yanzi Zhou1, Daiqian Xie

  • 1Institute of Theoretical and Computational Chemistry, Laboratory of Mesoscopic Chemistry, Department of Chemistry, Nanjing University, Nanjing 210093, China.

The Journal of Chemical Physics
|July 23, 2004
PubMed

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