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Showing 1 to 1 of 1 for “"method of local orbitals"”.
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Correlated Hartree-Fock band structures for transition metals
The Method of Local Orbitals has been applied to the calculation of electronic properties of transition metal systems with good metallic behavior. Hartree-Fock energy band structures employing nonlocal exchange are reported for paramagnetic and ferromagnetic nickel, palladium, and palladium …