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The n →π* interaction in metal complexes.

Jorge Echeverría
Published in: Chemical communications (Cambridge, England) (2018)
We report here, for the first time, the existence of n →π* interactions in transition metal complexes containing carbonyl ligands. This interaction has been observed to be surprisingly abundant and to stabilize precise molecular conformations that maximize the overlap between the donor and acceptor orbitals.
Keyphrases
  • transition metal
  • density functional theory
  • single molecule