Ring selectivity and migratory aptitude of Cp*Ru+ complexation to acecorannulene
Literature Information
T. Jon Seiders, Joseph M. O'Connor
Synthesis and spectral characterization of acecorannulene CpRu+ complexes, in combination with ab initio quantum chemical computations, leads to the hypothesis that η6-metal binding prefers the exo face in the region of least curvature.
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