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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

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Investigations of interhydrogen bond dynamical coupling effects in the polarized IR spectra of acetanilide crystals

Henryk T Flakus1, Anna Michta

  • 1Institute of Chemistry, University of Silesia, 9 Szkolna Street, Pl 40-006 Katowice, Poland. flakus@ich.us.edu.pl

The Journal of Physical Chemistry. A
|January 9, 2010
PubMed

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