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.
Zeitschrift:
Journal of Chemical Theory and Computation

ISSN: 1549-9618

Datum der Publikation: 2007

Ausgabe: 3

Nummer: 5

Seiten: 1830-1836

Art: Artikel

DOI: 10.1021/CT700027N GOOGLE SCHOLAR