Reaction mechanisms for C-O bond coupling from Pt4CH 2+ and O2: A relativistic density functional study

Organometallics

Volumn 26, Issue 25, 2007, Pages 6076-6081

  Xia, Fei ^a   Cao, Zexing ^a  

^a XIAMEN UNIVERSITY   (China)

Author keywords

[No Author keywords available]

Indexed keywords

CHEMICAL BONDS; DEHYDROGENATION; DENSITY FUNCTIONAL THEORY; GIBBS FREE ENERGY; REACTION KINETICS;

METALLIC CARBENE; PLAUSIBLE MECHANISMS; REACTION CHANNELS;

PLATINUM COMPOUNDS;

EID: 37249060411     PISSN: 02767333     EISSN: None     Source Type: Journal    
DOI: 10.1021/om700288a     Document Type: Article

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