Computational study of methane activation by TpRe(CO)2 and CpRe(CO)2 with a stereoelectronic comparison of cyclopentadienyl and scorpionate ligands

Organometallics

Volumn 22, Issue 11, 2003, Pages 2331-2337

  Bergman, Robert G ^f   Cundari, Thomas R ^a   Gillespie, Aaron M ^c   Gunnoe, T Brent ^b   Harman, W Dean ^e   Klinckman, Thomas R ^a   Temple, M Danielle ^a   White, David P ^d  

^a University of Memphis   (United States)

^b NORTH CAROLINA STATE UNIVERSITY   (United States)

^c UNIVERSITY OF NORTH CAROLINA WILMINGTON   (United States)

^d AAI   (United States)

^e UNIVERSITY OF VIRGINIA   (United States)

^f UNIVERSITY OF CALIFORNIA   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

ADDITION REACTIONS; BORON COMPOUNDS; CALCULATIONS; CHEMICAL ACTIVATION; CHEMICAL MODIFICATION; COMPLEXATION; METHANE; MOLECULAR STRUCTURE; PHASE TRANSITIONS;

CYCLOPENTADIENYL LIGANDS; SCORPIONATE LIGANDS; STERIC EFFECTS;

RHENIUM COMPOUNDS;

EID: 0037924515     PISSN: 02767333     EISSN: None     Source Type: Journal    
DOI: 10.1021/om021048j     Document Type: Article

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