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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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Published on: January 25, 2020

Does the molecular electrostatic potential reflect the effects of substituents in aromatic systems?

Boris Galabov1, Valia Nikolova, Sonia Ilieva

  • 1Department of Chemistry, University of Sofia, Sofia 1164, Bulgaria. galabov@chem.uni-sofia.bg

Chemistry (Weinheim an Der Bergstrasse, Germany)
|March 1, 2013
PubMed

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