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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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Orbital contributions to the molecular charge and energy density distributions in Co2(CO)8

Oliver Kluge1, Markus Finger, Joachim Reinhold

  • 1Wilhelm-Ostwald-Institut für Physikalische und Theoretische Chemie, Universität Leipzig, D-04103 Leipzig, Germany.

Inorganic Chemistry
|September 15, 2005
PubMed

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