Global ETD Search

Search theses and dissertations gathered from participating repositories worldwide. Every result links back to the library that holds it. No account is needed.

Results

Showing 1 to 1 of 1 for “"method of local orbitals"”.

  1. 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 …

    uiuc Repository record for Correlated Hartree-Fock band structures for transition metals (opens in a new tab)