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Zusammenfassung:
The optical and magneto-optical (MO) spectra of the fernary compound UCuP2 are investigated from first principles, using the fully relativistic Dirac linear-muffin-tin-orbital band structure method and density-functional theory in the local spin-density approximation. Within a band-like description of the 5f electrons, good agreement with the measured MO spectra is obtained. The origin of the Kerr rotation in the compound is examined. (C) 2002 American Institute of Physics.
