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17 ta ish

Ish: Self-interaction correction to density-functional approximations for many-electron systems

  1. Coulomb correlation effects in zinc monochalcogenides

    S. Zh. Karazhanov, P. Ravindran, A. Kjekshus +3

    MaqolaOchiq kirish20065 iqtibos
    ABI
  2. Electronic structure and band parameters for Zn (, S, Se, Te)

    Smagul Karazhanov, P. Ravindran, A. Kjekhus +3

    MaqolaOchiq kirish20054 iqtibos
    ABI