2006

1. Real space pseudopotential calculations for copper clusters

   Journal of Chemical Physics, Vol. 125, Núm. 3

2. Real-space ab initio pseudopotential calculations for anion clusters: Fen- (n=3-6)

   Physical Review B - Condensed Matter and Materials Physics, Vol. 73, Núm. 23

3. The structure of an Fe monolayer on the Ni (111) surface. A density-functional study using the generalized gradient approximation

   Solid State Communications, Vol. 137, Núm. 3, pp. 129-131