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Updated: Dec 26, 2025

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

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Pressure dependence of vibrational optical activity of model biomolecules. A computational study

Luboš Plamitzer1,2, Petr Bouř1

  • 1Institute of Organic Chemistry and Biochemistry, Czech Academy of Sciences, Flemingovo náměstí 542/2, Prague 6, 166 10, Czech Republic.

Chirality
|March 10, 2020
PubMed

Keywords:
density functional theoryhigh pressuremolecular dynamicsspectra simulationsvibrational optical activity

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