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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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Ab initio ground-state potential energy function and vibration-rotation energy levels of imidogen, NH

Jacek Koput1

  • 1Department of Chemistry, Adam Mickiewicz University, 61-614, Poznań, Poland.

Journal of Computational Chemistry
|April 30, 2015
PubMed

Keywords:
imidogenpotential energy functionspectroscopic constants

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