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(η5-cyclopentadienyl)ruthenium and bis(η5-pentamethylcyclopentadienyl)ruthenium
Marc Heinrich Prosenc, Hauke Reddmann, Hanns-Dieter AmbergerVolume:
87
Year:
2012
Language:
english
Pages:
9
DOI:
10.1016/j.saa.2011.11.025
File:
PDF, 686 KB
english, 2012