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Norcorrole as a Delocalized, Antiaromatic System.

Jeanet ConradieCina Foroutan-NejadAbhik Ghosh
Published in: Scientific reports (2019)
Nickel norcorrole provides an unusual example of a molecule that is strongly antiaromatic according to the magnetic criterion, but which exhibits, according to high-quality DFT calculations, a symmetric, delocalized structure with no difference in bond length between adjacent Cmeso-Cα bonds. A fragment molecular orbital analysis suggests that these discordant observations are a manifestation of the high stability of the dipyrrin fragments, which retain their electronic and structural integrity even as part of the norcorrole ring system.
Keyphrases
  • density functional theory
  • molecular dynamics
  • molecular dynamics simulations
  • molecularly imprinted
  • transition metal
  • single molecule
  • reduced graphene oxide
  • mass spectrometry
  • monte carlo