Publications in collaboration with researchers from Universidad de Valladolid (24)

2014

  1. Experimental and theoretical studies on the effect of the oxo group in 1,4-benzodiazepines

    Organic and Biomolecular Chemistry, Vol. 12, Núm. 27, pp. 4905-4916

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

  2. A curvature-based derivation of the Schwarzschild metric

    American Journal of Physics, Vol. 65, Núm. 12, pp. 1200-1209

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