Publications dans lesquelles il/elle collabore avec Julio A. Alonso (22)

2013

  1. Semiempirical fine-tuning for Hartree-Fock ionization potentials of atomic ions with non-integral atomic number

    Physics Letters, Section A: General, Atomic and Solid State Physics, Vol. 377, Núm. 41, pp. 2955-2958

2011

  1. Surfactant effect of sulfuric acid on the exfoliation of bilayer graphene

    Physical Review B - Condensed Matter and Materials Physics, Vol. 84, Núm. 16

2010

  1. Interaction of surfactants containing a sulfuric group with a (5,5) carbon nanotube

    Journal of Physical Chemistry C, Vol. 114, Núm. 41, pp. 17249-17256

2008

  1. Interaction and concerted diffusion of lithium in a (5,5) carbon nanotube

    Physical Review B - Condensed Matter and Materials Physics, Vol. 78, Núm. 11

2007

  1. Ionization potentials of neutral atoms and positive ions in the limit of large atomic number

    Physical Review A - Atomic, Molecular, and Optical Physics, Vol. 75, Núm. 1

  2. The interaction of sulfuric acid with graphene and formation of adsorbed crystals

    Nanotechnology, Vol. 18, Núm. 48

  3. Two-parameter partially correlated ground-state electron density of some light spherical atoms from Hartree-Fock theory with nonintegral nuclear charge

    Physical Review A - Atomic, Molecular, and Optical Physics, Vol. 75, Núm. 5

2004

  1. Interaction of lithium with graphene: An ab initio study

    Physical Review B - Condensed Matter and Materials Physics, Vol. 70, Núm. 12

  2. Relativistic theory of an inhomogeneous electron liquid in relation to atomic binding energies

    Physics and Chemistry of Liquids, Vol. 42, Núm. 6, pp. 589-595

2003

  1. Correlation energies of light atoms related to pairing between antiparallel spin electrons

    Journal of Physics B: Atomic, Molecular and Optical Physics, Vol. 36, Núm. 13, pp. 2695-2705

2001

  1. Exchange energy density and some approximate exchange potentials obtained from Hartree-Fock theory of the ground state of the Be atom

    Chemical Physics Letters, Vol. 343, Núm. 1-2, pp. 166-170

2000

  1. New perspectives of the weighted spin-density approximation: Gradient corrections and the valence-only approach

    Journal of Molecular Structure: THEOCHEM, Vol. 501-502, pp. 153-166

1998

  1. Gradient correction to the exchange pair-correlation function of the weighted spin-density approximation in the density functional formalism

    Chemical Physics Letters, Vol. 296, Núm. 3-4, pp. 307-312

1997

  1. Density functional study of atomic electron affinities using a nonlocal exchange and a local correlation functional

    International Journal of Quantum Chemistry, Vol. 61, Núm. 2, pp. 253-261

1996

  1. Electrostatic potential at the nucleus of a neutral atom related to electronic correlation energies of atomic ions

    Molecular Physics, Vol. 88, Núm. 5, pp. 1365-1371

  2. Nonlocal weighted density approximation to exchange, correlation and kinetic energy in density functional theory

    Theoretical and Computational Chemistry (Elsevier), pp. 239-294

  3. Variation of the ground-state correlation energy of atoms with atomic number

    Journal of Physics B: Atomic, Molecular and Optical Physics, Vol. 29, Núm. 9, pp. 1629-1636

1995

  1. A combination of the work formalism for exchange with an optimized correlation energy functional for atoms

    Journal de Physique II, Vol. 5, Núm. 9, pp. 1277-1287

  2. Exchange and correlation in density functional theory

    International Journal of Quantum Chemistry, Vol. 56, Núm. 29 S, pp. 49-59

1994

  1. 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