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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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Simulations of structure and vibrational spectra of deoxyoctanucleotides

Petr Bour1, Valery Andrushchenko, Martin Kabelác

  • 1Institute of Organic Chemistry and Biochemistry, Academy of Sciences of the Czech Republic, Flemingovo nam. 2, 16610, Prague 6, Czech Republic. bour@uochb.cas.cz

The Journal of Physical Chemistry. B
|July 21, 2006
PubMed

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