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Band-structure calculations of SiO/sub 2/ by means of Hartree-Fock and density-functional techniques
Publication with shared reference
10.1109/16.870550
Home
Publications
Band-structure calculations of SiO/sub 2/ by means of Hartree-Fock and density-functional techniques
Publication with shared reference
10.1109/16.870550
Publications with shared reference:
Band-structure calculations of SiO/sub 2/ by means of Hartree-Fock and density-functional techniques
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