Total atomic energies using indirect-path methods.
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Biomedical subjects
MK Harbola
Publications and source records attributed to MK Harbola.
Variational calculation of polarizability and second hyperpolarizability of two-electron systems.
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Force field and potential due to the Fermi-Coulomb hole charge for nonspherical-density atoms.
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Density-functional calculations of electric-dipole polarizabilities for atoms.
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Atomic structure in the Pauli-correlated approximation.
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Harbola and Sahni reply.
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Harbola and Sahni reply.
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Ground-state energies and highest occupied eigenvalues of atoms in exchange-only density-functional theory.
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Quantum-mechanical origin of the asymptotic effective potential at metal surfaces.
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Quantum-mechanical interpretation of the exchange-correlation potential of Kohn-Sham density-functional theory.
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Analysis of the local-density approximation of density-functional theory.
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Erratum: Fourth-order gradient expansion of the fermion kinetic energy: Extra terms for nonanalytic densities
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Structure of the Fermi hole at surfaces.
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Asymptotic structure of the Slater-exchange potential at metallic surfaces.
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Fourth-order gradient expansion of the fermion kinetic energy: Extra terms for nonanalytic densities.
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