Ab initio investigation of the structure and electronic properties of the energetic solids TATB and RDX.
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Biomedical subjects
AB Kunz
Publications and source records attributed to AB Kunz.
Embedded-cluster study of Cu+-induced lattice relaxation in alkali halides.
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Embedded-cluster study of the lithium trapped-hole center in magnesium oxide.
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Electronic structure of the rocksalt-structure semiconductors ZnO and CdO.
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Ab initio band-structure calculations for alkaline-earth oxides and sulfides.
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Stokesian dynamics simulation of polyether-coated particles in a shear flow.
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Partial densities of states for silver bromide and silver iodobromide.
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Ab initio study of localization and excitation of an excess electron in alkali halide clusters.
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Method for the calculation of excitonic effects in the absorption spectra of some metals.
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Excitonic states in pure and impurity-doped magnesium oxide.
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Electronic structure of lithium beryllium hydride.
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Ab initio study of the x-ray edge in alkali metals and alloys.
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Cu+ diffusion and interionic potentials for Cu+ in alkali halides.
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Simulation of the Vk center in LiF using Hartree-Fock clusters.
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Electronic structure and optical properties of the impurity Cu+ in NaF.
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Quantum-mechanical cluster-lattice interaction in crystal simulation: Hartree-Fock method.
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Quantum-mechanical cluster-lattice interaction in crystal simulation: Many-body effects.
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Ab initio study of the interaction of polyoxymethylene with polyoxymethylene, ammonium perchlorate, and the aluminum (100) surface.
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