Transverse exchange energy in relativistic density-functional calculations: An alternative approximation.
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Biomedical subjects
P Cortona
Publications and source records attributed to P Cortona.
Electron density and structure of the (1 x 2)-Au(110) surface studied by He-beam scattering.
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Direct determination of self-consistent total energies and charge densities of solids: A study of the cohesive properties of the alkali halides.
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Self-consistently determined properties of solids without band-structure calculations.
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Simplified method for fully relativistic spin-polarized density-functional calculations.
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Self-interaction correction: The transition-metal atoms.
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New self-interaction-corrected local-density approximation to the density-functional theory.
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Relativistic extension of the spin-polarized local-density-functional theory: Study of the electronic and magnetic properties of the rare-earth ions.
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