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 Prosenc, Marc-Heinrich Reddmann, H. Amberger, H.-D. 2012 - Forschungsinformationssystem der UHH
Electronic structures of organometallic complexes of F elements. 78 [1]Supplementary information of polarized raman spectra of oriented single crystals and model calculations on the basis of density functional theory for assigning the vibrational spectra of decamethylosmocene Reddmann, H. Prosenc, Marc-Heinrich Amberger, H.-D. 2012 - Forschungsinformationssystem der UHH
