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      The EPMD-LMTO program for electron–positron momentum density calculations in solids

      , ,
      Computational Materials Science
      Elsevier BV

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          Journal
          Computational Materials Science
          Computational Materials Science
          Elsevier BV
          09270256
          October 2003
          October 2003
          : 28
          : 2
          : 287-301
          Article
          10.1016/S0927-0256(03)00114-9
          926de86b-0cb6-4e11-9b35-958482aeb163
          © 2003

          http://www.elsevier.com/tdm/userlicense/1.0/

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