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Computational study of methane C-H activation by first-row late transition metal L(n)M=E (M: Fe, Co, Ni) complexes

Aaron W Pierpont1, Thomas R Cundari

  • 1Department of Chemistry and Center for Advanced Scientific Computing and Modeling, University of North Texas, P.O. Box 305070, Denton, Texas 76203-5070, USA.

Inorganic Chemistry
|August 25, 2009
PubMed

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