Publications by the researcher in collaboration with 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

2004

  1. 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

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

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

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

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

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

  2. 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

  3. 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

1995

  1. Exchange and correlation in density functional theory

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

  2. 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

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