A computational study of the protonation of simple amines in water clusters

  1. Sánchez-Lozano, M.
  2. Cabaleiro-Lago, E.M.
  3. Hermida-Ramón, J.M.
  4. Estévez, C.M.
Revue:
Physical Chemistry Chemical Physics

ISSN: 1463-9076

Année de publication: 2013

Volumen: 15

Número: 41

Pages: 18204-18216

Type: Article

DOI: 10.1039/C3CP51668G GOOGLE SCHOLAR