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Updated: Jul 11, 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

Density functional theory study on vibrational circular dichroism as a tool for analysis of intermolecular systems:

Joanna Sadlej1, Jan Cz Dobrowolski, Joanna E Rode

  • 1National Medicines Institute, 30/34 Chełmska Street, 00-725 Warsaw, Poland.

The Journal of Physical Chemistry. A
|October 5, 2007
PubMed

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