Computational Study of Methane Activation by TpRe(CO)2 and CpRe(CO)2 with a Stereoelectronic Comparison of Cyclopentadienyl and Scorpionate Ligands-Reference-Cited by-同舟云学术

Computational Study of Methane Activation by TpRe(CO)2 and CpRe(CO)2 with a Stereoelectronic Comparison of Cyclopentadienyl and Scorpionate Ligands

Published:2003-04-29 Issue:11 Volume:22 Page:2331-2337
ISSN:0276-7333
Container-title:Organometallics
language:en
Short-container-title:Organometallics

Author:

Bergman Robert G.¹,Cundari Thomas R.¹,Gillespie Aaron M.¹,Gunnoe T. Brent¹,Harman W. Dean¹,Klinckman Thomas R.¹,Temple M. Danielle¹,White David P.¹

Affiliation:

1. Department of Chemistry, University of Memphis, Memphis, Tennessee 38152, Department of Chemistry, North Carolina State University, Raleigh, North Carolina 27695-8204, Department of Chemistry, University of North CarolinaWilmington, Wilmington, North Carolina 28403, aaiPharma, Inc., 2320 Scientific Park Drive, Wilmington, North Carolina 28405, Department of Chemistry, University of Virginia, Charlottesville, Virginia 22904, and Chemical Sciences Division, Lawrence Berkeley National Laboratory, and...

Publisher

American Chemical Society (ACS)

Subject

Inorganic Chemistry,Organic Chemistry,Physical and Theoretical Chemistry

Link

https://pubs.acs.org/doi/pdf/10.1021/om021048j

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4. The Role of the Cyclopentadienyl Ligand in the σ-Bond Activation of Methane

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