Double C-H bond activation of an NHC N-methyl group on triruthenium and triosmium carbonyl clusters: A DFT mechanistic study

Organometallics

Volumn 27, Issue 18, 2008, Pages 4697-4702

  Cabeza, Javier A ^a   Pérez Carreño, Enrique ^a  

^a UNIVERSITY OF OVIEDO   (Spain)

Author keywords

[No Author keywords available]

Indexed keywords

CHEMICAL BONDS; HYDROCARBONS; PROBABILITY DENSITY FUNCTION;

C-H BOND ACTIVATION; C-H BONDS; CLUSTER COMPLEXES; DENSITY FUNCTIONAL THEORY CALCULATIONS; MECHANISTIC STUDIES; METHYL GROUPS; OXIDATIVE ADDITION; TRIOSMIUM CARBONYL CLUSTERS;

DENSITY FUNCTIONAL THEORY;

EID: 53849109184     PISSN: 02767333     EISSN: None     Source Type: Journal    
DOI: 10.1021/om8006085     Document Type: Article

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