Electronic structures of organometallic complexes of f elements LXXVII: Complementary 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 decamethylferrocene
Hanns-Dieter Amberger, Marc Heinrich Prosenc, Hauke ReddmannVolume:
698
Year:
2012
Language:
english
DOI:
10.1016/j.jorganchem.2011.10.023
File:
PDF, 537 KB
english, 2012