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      Spin–orbit interaction in the Douglas–Kroll approach to relativistic density functional theory: the screened nuclear potential approximation for molecules

      , ,
      Chemical Physics Letters
      Elsevier BV

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          Journal
          Chemical Physics Letters
          Chemical Physics Letters
          Elsevier BV
          00092614
          November 2003
          November 2003
          : 382
          : 1-2
          : 186-193
          Article
          10.1016/j.cplett.2003.10.072
          9dc68acd-c28e-438d-a400-e609a8c59c6e
          © 2003

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

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