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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

Simulations of the temperature dependence of amide I vibration

Jakub Kaminský1, Petr Bouř, Jan Kubelka

  • 1University of Wyoming, 1000 East University Avenue, Laramie, Wyoming 82071, USA. kaminskj@gmail.com

The Journal of Physical Chemistry. A
|December 15, 2010
PubMed

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