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      Transition-metal oxides in the self-interaction–corrected density-functional formalism

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      Physical Review Letters
      American Physical Society (APS)

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          Journal
          PRLTAO
          Physical Review Letters
          Phys. Rev. Lett.
          American Physical Society (APS)
          0031-9007
          August 1990
          August 1990
          : 65
          : 9
          : 1148-1151
          Article
          10.1103/PhysRevLett.65.1148
          10043117
          3b0dfcd2-5dbb-423c-be84-0b473cd7ff04
          © 1990

          http://link.aps.org/licenses/aps-default-license

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