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Updated: Jul 16, 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

Computing the (1)H NMR spectrum of a bulk ionic liquid from snapshots of car-parrinello molecular dynamics

Alessandro Bagno1, Fabio D'Amico, Giacomo Saielli

  • 1Dipartimento di Scienze Chimiche, Università di Padova via Marzolo, 135131 Padova, Italy. alessandro.bagno@unipd.it

Chemphyschem : a European Journal of Chemical Physics and Physical Chemistry
|March 17, 2007
PubMed

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