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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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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

Electrostatic potential minimum of the aromatic ring as a measure of substituent constant

Cherumuttathu H Suresh1, Shridhar R Gadre

  • 1Computational Modeling and Simulation Section, Regional Research Laboratory (CSIR), Trivandrum 695 019, India. sureshch@gmail.com

The Journal of Physical Chemistry. A
|January 26, 2007
PubMed

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