Use of local-density pseudopotentials in Hartree-Fock calculations.
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Biomedical subjects
AB Kunz
Publications and source records attributed to AB Kunz.
Comment on "Role of electron-hole interactions in the optical spectra of metals"
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Possible role of charged defects in molecular solids.
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Ab initio calculations of the excitonic spectra of the alkali iodides including relativistic effects.
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Perturbation-theory method of calculating the energies and excitation energies of atomic, molecular, and solid-state systems.
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Ab initio cluster study of Ni adsorption on alumina.
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Ab initio calculations of selected ionization states of Cu on MgO(001).
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Low-energy excitonic resonances in metals. I. Experiments on divalent atoms.
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Low-energy excitonic resonances in metals. II. Cluster calculations for divalent impurities in Li metal.
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