M. Casarrubios

Relativistic Wood-Boring ab initio model potential calculations on the platinum atom

L. Seijo, M. Casarrubios, 1995 .

The ab initio model potential method. Relativistic Wood-Boring valence spin-orbit potentials and spin-orbit-corrected basis sets from B(Z = 5) to Ba(Z = 56)

L. Seijo, M. Casarrubios, 1998 .

Ab initio model potential calculations on the electronic spectrum of Ni2+‐doped MgO including correlation, spin–orbit and embedding effects

L. Seijo, Z. Barandiarán, M. Casarrubios, 1996 .

Ab initio spin-free-state-shifted spin-orbit configuration interaction calculations on singly ionized iridium

L. Seijo, C. Marian, M. Casarrubios, 1998 .

The ab initio model potential method : Third-series transition metal elements

M. Casarrubios, Luis Seijoa, 1998 .