Density functional theory study of Fe(CO)3(η2-C3H6), HFe(CO)3(η3-C3H5), and the iron-allyl bond energy

Organometallics

Volumn 22, Issue 13, 2003, Pages 2652-2659

  Cedeño, David L ^a   Weitz, Eric ^b  

^a ILLINOIS STATE UNIVERSITY   (United States)

^b NORTHWESTERN UNIVERSITY   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

ADDITION REACTIONS; CHEMICAL BONDS; HYDRIDES; IRON; OLEFINS; PROBABILITY DENSITY FUNCTION; THERMODYNAMICS;

BOND ENERGY; PSEUDOEQUATORIAL ISOMER; THERMODYNAMIC CYCLES;

ORGANOMETALLICS;

EID: 0038538200     PISSN: 02767333     EISSN: None     Source Type: Journal    
DOI: 10.1021/om020920l     Document Type: Article

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