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

✍ Scribed by Hanns-Dieter Amberger; Marc Heinrich Prosenc; Hauke Reddmann

• Book ID: 116680239
• Publisher: Elsevier Science
• Year: 2012
• Tongue: English
• Weight: 537 KB
• Volume: 698
• Category: Article
• ISSN: 0022-328X
• DOI: 10.1016/j.jorganchem.2011.10.023