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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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Charged states of 1,3,5-triazine molecules as models for star-shaped molecular architecture: a DFT and

Vladimir Lukeš1, Peter Rapta, Krzysztof R Idzik

  • 1Institute of Physical Chemistry and Chemical Physics, Faculty of Chemical and Food Technology, Slovak University of Technology, Radlinskeho 9, SK-81237 Bratislava, Slovak Republic. vladimir.lukes@stuba.sk

The Journal of Physical Chemistry. B
|March 15, 2011
PubMed

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