Publicaciones en colaboración con investigadores/as de Universidad de Valladolid (5)

2011

  1. Ab initio benchmark calculations on Ca(II) complexes and assessment of density functional theory methodologies

    Journal of Physical Chemistry A, Vol. 115, Núm. 41, pp. 11331-11343

2008

  1. Monoligand Zn(II) complexes: Ab initio benchmark calculations and comparison with density functional theory methodologies

    Journal of Chemical Theory and Computation, Vol. 4, Núm. 2, pp. 243-256

1998

  1. Ab initio study of (NaCl) nNa+ clusters

    Canadian Journal of Physics, Vol. 76, Núm. 4, pp. 311-320

1995

  1. Theoretical study of (NaCl)n clusters

    Physica B: Physics of Condensed Matter, Vol. 212, Núm. 4, pp. 329-342

1993

  1. Theoretical study of NaCl clusters

    Zeitschrift für Physik D Atoms, Molecules and Clusters, Vol. 26, Núm. 1 Supplement, pp. 213-215