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1. Electronic structure and spectral properties of Am, Cm, and Bk: Charge-density self-consistent LDA + HIA calculations in the FP-LAPW basis

   1. Shick, A. B.
   2. Kolorenč, J.
   3. Lichtenstein, A. I.
   4. Havela, L.

   2009 - Forschungsinformationssystem der UHH