Electronic structure and properties of transition metal complexes MCH2 and M5 CH2 (M = Fe, Ni, Cu;) by density functional methods

Journal of Molecular Structure: THEOCHEM

Volumn 394, Issue 2-3, 1997, Pages 249-258

  Sosa, Ramon M ^a   Gardiol, Patricia ^a  

^a Faculty of Engineering   (Uruguay)

Author keywords

Density functional (Theory); Transition metal carbens

Indexed keywords

EID: 0004361007     PISSN: 01661280     EISSN: None     Source Type: Journal    
DOI: 10.1016/S0166-1280(96)04840-3     Document Type: Article

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