Publications dans lesquelles il/elle collabore avec Luis Carlos Balbás (29)

1998

  1. Pure and Mixed Pb Clusters of Interest for Liquid Ionic Alloys

    Advances in Quantum Chemistry (Academic Press Inc.), pp. 329-348

1994

  1. Density approximation to the average Hartree-Fock exchange potential for atoms

    Proceedings of the Indian Academy of Sciences - Chemical Sciences, Vol. 106, Núm. 2, pp. 91-102

  2. Density functional calculation of the photoabsorption spectrum of simple metal clusters: Beyond the local-density approximation and jellium model

    Philosophical Magazine B: Physics of Condensed Matter; Statistical Mechanics, Electronic, Optical and Magnetic Properties, Vol. 69, Núm. 5, pp. 1037-1044

  3. Ionization potentials of atoms calculated with a nonlocal exchange and a local correlation functional

    International Journal of Quantum Chemistry, Vol. 52, Núm. 4, pp. 993-1010

  4. Nonlocal exchange and kinetic energy density functionals with correct asymptotic behavior for electronic systems

    International Journal of Quantum Chemistry, Vol. 49, Núm. 3, pp. 171-184

  5. Optical response of bimetallic LixNa8-x(0≦x≦8) and of doped Na8Zn clusters

    Zeitschrift für Physik D Atoms, Molecules and Clusters, Vol. 31, Núm. 4, pp. 269-273

  6. Optical response of bimetallic and doped alkali clusters

    Computational Materials Science, Vol. 2, Núm. 3-4, pp. 509-518

1993

  1. Non-local exchange and local Coulomb correlation energy density functionals for finite many-electron systems

    Chemical Physics Letters, Vol. 205, Núm. 4-5, pp. 348-353

  2. Photoabsorption cross sections of sodium clusters: electronic and geometrical effects

    Zeitschrift für Physik D Atoms, Molecules and Clusters, Vol. 26, Núm. 1, pp. 284-286

1992

  1. Influence of nonlocal exchange-correlation effects on the response properties of simple metal clusters

    Physical Review B, Vol. 46, Núm. 8, pp. 4891-4898

  2. Nonlocal exchange and kinetic‐energy density functionals for electronic systems

    International Journal of Quantum Chemistry, Vol. 44, Núm. 26 S, pp. 347-358

  3. Stepped Fe(001) surface magnetism

    Journal of Magnetism and Magnetic Materials, Vol. 104-107, Núm. PART 3, pp. 1687-1688

1991

  1. Antiferromagnetic interlayer coupling in Fe/V and Fe/Cr

    Journal of Applied Physics, Vol. 69, Núm. 8, pp. 4544-4546

  2. Electronic structure of negatively charged aluminium clusters

    Physica B: Physics of Condensed Matter, Vol. 168, Núm. 1, pp. 32-38

  3. Magnetic properties of semi-infinite systems of Cr(Fe) on a Fe(Cr) (001) surface

    Surface Science, Vol. 251-252, Núm. C, pp. 51-54

  4. One-electron energy eigenvalues in the weighted-density approximation to exchange and correlation

    EPL, Vol. 14, Núm. 4, pp. 323-329

  5. Response properties of sodium clusters within a jellium-like model with finite surface thickness

    Zeitschrift für Physik D Atoms, Molecules and Clusters, Vol. 19, Núm. 4, pp. 93-96