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      An all-electron numerical method for solving the local density functional for polyatomic molecules

      The Journal of Chemical Physics
      AIP Publishing

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          Author and article information

          Journal
          JCPSA6
          The Journal of Chemical Physics
          J. Chem. Phys.
          AIP Publishing
          00219606
          1990
          1990
          : 92
          : 1
          : 508
          Article
          10.1063/1.458452
          e874ac24-ed0d-47bf-b6bf-055a5f4206af
          © 1990
          History

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