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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

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


Book ID
113880777
Publisher
Elsevier Science
Year
2012
Tongue
English
Weight
686 KB
Volume
87
Category
Article
ISSN
1386-1425

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