Vibrational spectroscopy studies and density functional theory calculations on square-planar vinylidene, carbonyl and ethylene rhodium(I) complexes

Journal of Organometallic Chemistry

Volumn 612, Issue 1-2, 2000, Pages 125-132

  Moigno, D ^a   Kiefer, W ^a   Gil Rubio, J ^a   Werner, H ^a  

^a UNIVERSITY OF WÜRZBURG   (Germany)

Author keywords

DFT calculations; IR and FT Raman spectroscopy; Isotopic substitution; Rhodium; Vinylidene complexes

Indexed keywords

EID: 0000676399     PISSN: 0022328X     EISSN: None     Source Type: Journal    
DOI: 10.1016/S0022-328X(00)00430-7     Document Type: Article

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