Simulación de Materiales
GSM
University of Oxford
Oxford, Reino UnidoPublicaciones en colaboración con investigadores/as de University of Oxford (6)
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
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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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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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
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
1993
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Dissociation energy of alkali metal clusters related to inhomogeneous electron gas theory
Molecular Physics, Vol. 79, Núm. 2, pp. 393-403