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M©B7O7+ (M = Ni, Pd, Pt): aromatic molecular stars with a planar heptacoordinate transition metal.

Bo JinRui SunBin HuoCaixia YuanYan-Bo Wu
Published in: Chemical communications (Cambridge, England) (2021)
The dynamically stable global minima M©B7O7+ (M = Ni, Pd, Pt) are interesting in that they possess σ-aromaticity alone within the B7M core moiety, which can be attributed to the strong peripheral localized O → B π back-bonding that leads to the less favourable delocalized M → B π back-bonding over the B7M core moiety.
Keyphrases
  • transition metal
  • amino acid
  • single molecule
  • metal organic framework