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1. Electronic structures of organometallic complexes of f elements LXXVI:correlation of experimental and calculated (on the basis of density functional theory) vibrational spectra of bis(5-cyclopentadienyl)ruthenium and bis(5-pentamethylcyclopentadienyl)ruthenium

   1. Prosenc, Marc Heinrich
   2. Reddmann, Hauke
   3. Amberger, Hanns-Dieter

   2012 - Forschungsinformationssystem der UHH