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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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Infrared spectra, vibrational assignment, and ab initio calculations for N-bromo-hexafluoro-2-propanimine

Savitha S Panikar1, Gamil A Guirgis, Tracie G Sheehan

  • 1Department of Chemistry, University of Missouri-Kansas City, Kansas City, MO 64110, USA.

Spectrochimica Acta. Part A, Molecular and Biomolecular Spectroscopy
|February 17, 2012
PubMed

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