NICOLAS ALEJANDRO
CORDERO TEJEDOR
Catedrático de Universidad
Universidad de Valladolid
Valladolid, EspañaPublications in collaboration with researchers from Universidad de Valladolid (24)
2014
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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
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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
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Surfactant effect of sulfuric acid on the exfoliation of bilayer graphene
Physical Review B - Condensed Matter and Materials Physics, Vol. 84, Núm. 16
2010
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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
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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
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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
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The interaction of sulfuric acid with graphene and formation of adsorbed crystals
Nanotechnology, Vol. 18, Núm. 48
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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
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Interaction of lithium with graphene: An ab initio study
Physical Review B - Condensed Matter and Materials Physics, Vol. 70, Núm. 12
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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
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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
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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
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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
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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
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A curvature-based derivation of the Schwarzschild metric
American Journal of Physics, Vol. 65, Núm. 12, pp. 1200-1209
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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
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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
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Nonlocal weighted density approximation to exchange, correlation and kinetic energy in density functional theory
Theoretical and Computational Chemistry (Elsevier), pp. 239-294
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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
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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