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https://doi.org/10.1246/bcsj.20120279
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Cite Publication Date: Feb 2, 2013 | |
 Citations: 1 |
Affiliation: Assiut University, Nagoya University
Abstract The cleavage of F–CN bond in the presence of Fe(II) silyl complex, [Cp(CO)FeSiMe3], was studied using density functional theory calculations and compared with the mechanisms for E–CN (E = C, N, and O) bond cleavages, which have previously been clarified to be a silyl-migration-induced reaction.
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