Assessment of approximate density functional methods for the study of the interactions of AI(III) with aromatic amino acids

  1. Rezabal, E.
  2. Marino, T.
  3. Mercero, J.M.
  4. Russo, N.
  5. Ugalde, J.M.
Aldizkaria:
Journal of Chemical Theory and Computation

ISSN: 1549-9618

Argitalpen urtea: 2007

Alea: 3

Zenbakia: 5

Orrialdeak: 1830-1836

Mota: Artikulua

DOI: 10.1021/CT700027N GOOGLE SCHOLAR
Datuen iturria: Scopus