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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

A density functional theory study of vibrational coupling in the amide I band of beta-sheet models

Raji Viswanathan1, J J Dannenberg

  • 1Department of Chemistry, Yeshiva College, 500 West 185th Street, New York, New York 10033, USA.

The Journal of Physical Chemistry. B
|April 5, 2008
PubMed

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