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.
Zeitschrift:
Physical Chemistry Chemical Physics

ISSN: 1463-9076

Datum der Publikation: 2016

Ausgabe: 18

Nummer: 20

Seiten: 13750-13753

Art: Artikel

DOI: 10.1039/C6CP00934D GOOGLE SCHOLAR
Datenquelle: Scopus