Valence electronic structure of ruthenium based complexes probed by photoelectron spectroscopy at high kinetic energy (HIKE) and modeled by DFT calculations

E.M.J. Johansson, M. Odelius, M. Gorgoi, O. Karis, R. Ovsyannikov, F. Schäfers, S. Svensson, H. Siegbahn, H. Rensmo
  • Chemical Physics Letters, October 2008, Elsevier
  • DOI: 10.1016/j.cplett.2008.09.016

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http://dx.doi.org/10.1016/j.cplett.2008.09.016

The following have contributed to this page: Michael Odelius