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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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Solvation properties and behaviour of lutetium(III) in aqueous solution--a quantum mechanical charge field (QMCF)

Manuel Hitzenberger1, Thomas S Hofer, Alexander K H Weiss

  • 1Theoretical Chemistry Division, Institute of General, Inorganic and Theoretical Chemistry, University of Innsbruck, Innrain 80 - 82, A-6020 Innsbruck, Austria.

The Journal of Chemical Physics
|September 28, 2013
PubMed

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