Research 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.
Research Department
Research Journal
Bull of the Chemical Society of Japan
Research Member
Research Rank
1
Research Vol
Vol. 86, No. 2
Research Year
2013
Research Pages
PP.273-275