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Electronic structure: Wide-band, narrow-band, and strongly correlated systems - Ab initio study of MF2 (M = Mn, Fe, Co, Ni) rutile-type compounds using the periodic unrestricted Hartree-Fock approach/ / Moreira, Ib�rio de P R / Published for the American Physical Society by the American Institute of Physics / Physical review B Condensed matter / p.7816-7823 / 2000
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