Publicaciones en las que colabora con 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

1996

  1. Ab initio photoabsorption spectra and structures of small semiconductor and metal clusters

    Physical Review Letters, Vol. 77, Núm. 2, pp. 247-250

  2. Erratum: Ab initio photoabsorption spectra and structures of small semiconductor and metal clusters (Physical Review Letters (1996) 77 (247))

    Physical Review Letters

1995

  1. Nonlocal functionals for exchange and correlation in density functional theory: Application to atoms and to small atomic clusters

    International Journal of Quantum Chemistry, Vol. 56, Núm. 5, pp. 499-508

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