Luis Balbás - Dissemin

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Papers authored by Luis Balbás

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1986 L. C. Balbas

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, G. Borstel, J. A. Alonso

Nonlocal density functional calculation of the electron affinity of atoms

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M. P. Iñiguez, J. A. Alonso, L. C. Balbas

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Magic numbers of sodium clusters

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H.-J. Brocksch, L. C. Balbás

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Calculation of s-orbital hopping parameters for the tight-binding approach to chemisorption

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1985 M. L. Zorita, J. A. Alonso, L. C. Balbas

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Local behavior of the kinetic energy in density functional theory

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1984 L. C. Balbas

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, L. A. Vega, J. A. Alonso

Density functional calculation of the electronegativity and other related properties of atoms and ions of the principal groups of the periodic table

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L. C. Balbás

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, J. A. Alonso, L. M. Del Rio

On the chemical potential of atomic ions

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1983 J. A. Alonso, L. C. Balbás

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, N. H. March

Simple charge transfer model of X-ray scattering by ten-electron molecules

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L. C. Balbás

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, J. A. Alonso, E. Las Heras

Electronegativity equalization and electron transfer in molecules

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L. C. Balbás

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, J. A. Alonso, M. L. Zorita

Relation between total energy, electronic potential at the nucleus and chemical potential. Application to the helium isoelectronic series in Hartree-Fock theory

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1982 L. C. Balbas

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, E. Las Heras, J. A. Alonso

Electronegativity of positive ions in the density functional theory

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1981 J. A. Alonso, L. C. Balbás

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A non local approximation to the correlation energy of inhomogeneous electron systems

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1979 L. C. Balbas

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Nuclear-surface properties from a simple Thomas-Fermi calculation

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