A through-space description of substituent effects leads to inaccurate molecular electrostatic potentials and cation ⋯ π interactions in extended aromatic systems

  1. Cabaleiro-Lago, E.M.
  2. Rodríguez-Otero, J.
Journal:
Physical Chemistry Chemical Physics

ISSN: 1463-9076

Year of publication: 2016

Volume: 18

Issue: 20

Pages: 13750-13753

Type: Article

DOI: 10.1039/C6CP00934D GOOGLE SCHOLAR
Data source: Scopus