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.
Revue:
Journal of Chemical Theory and Computation

ISSN: 1549-9618

Année de publication: 2007

Volumen: 3

Número: 5

Pages: 1830-1836

Type: Article

DOI: 10.1021/CT700027N GOOGLE SCHOLAR