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      Gaussian basis sets for use in correlated molecular calculations. III. The atoms aluminum through argon

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      The Journal of Chemical Physics
      AIP Publishing

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          Journal
          JCPSA6
          The Journal of Chemical Physics
          J. Chem. Phys.
          AIP Publishing
          00219606
          1993
          1993
          : 98
          : 2
          : 1358
          Article
          10.1063/1.464303
          86007115-ba4e-42f5-8d93-22b0ed009522
          © 1993
          History

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