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

Bergman, R. G.; Cundari, T. R.; Gillespie, A. M.; Gunnoe, B.; Harman, D.; Klinckman, T. R.; Temple, D.; White, D. P. Computational Study of Methane Activation by TpRe(CO)2 and CpRe(CO)2 with a Stereoelectronic Comparison of Cyclopentadienyl and Scorpionate Ligands. Organometallics 2003, 22, 2331-2337.
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Last updated on 08/20/2024

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