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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

NLO properties of metallabenzene-based chromophores: a time-dependent density functional study

Amir Karton1, Mark A Iron, Milko E van der Boom

  • 1Department of Organic Chemistry, Weizmann Institute of Science, 76100 Rehovot, Israel.

The Journal of Physical Chemistry. A
|July 15, 2006
PubMed

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