Publicaciones en las que colabora con LUIS CARLOS BALBAS RUESGAS (28)

2009

  1. European Physical Journal D: Preface

    European Physical Journal D

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. Density functional study of atomic ions using non-local exchange and local correlation functionals.

    Anales de física, Vol. 92, Núm. 1, pp. 3-9

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

    Physical Review Letters

1995

  1. Incipient manifestation of the shell structure of atoms within the WDA model for the exchange and kinetic energy density functionals

    Chemical Physics, Vol. 196, Núm. 3, pp. 455-463

  2. 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

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

1991

  1. Electronic structure of negatively charged aluminium clusters

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

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

    EPL, Vol. 14, Núm. 4, pp. 323-329

  3. 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

1990

  1. Density functional study of neutral and charged sodium and lead clusters in the jellium model

    Physica B: Physics of Condensed Matter, Vol. 167, Núm. 1, pp. 19-32

  2. Dissociation channels of NaN+ clusters (3*N*37)

    Physical Review B, Vol. 41, Núm. 9, pp. 5595-5601