Revisiting the calculation of condensed Fukui functions using the quantum theory of atoms in molecules

  1. Otero, N.
  2. Mandado, M.
  3. Mosquera, R.A.
Aldizkaria:
Journal of Chemical Physics

ISSN: 0021-9606

Argitalpen urtea: 2007

Alea: 126

Zenbakia: 23

Mota: Artikulua

DOI: 10.1063/1.2741263 GOOGLE SCHOLAR
Datuen iturria: Scopus