Molecular electrostatic potential and “atoms-in-molecules” analyses of the interplay between π-hole and lone pair···π/X-H···π/metal···π interactions

  • Antonio Bauzá, Saikat Kumar Seth, Antonio Frontera
  • Journal of Computational Chemistry, June 2017, Wiley
  • DOI: 10.1002/jcc.24869

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http://dx.doi.org/10.1002/jcc.24869

The following have contributed to this page: Dr Antonio Frontera