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

      Author(s): , ,
      Publication date Created:
      Publication date (Print):
      Journal: The Journal of Chemical Physics
      Publisher: AIP Publishing

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          Journal
          Journal ID (publisher-id): JCPSA6
          Title: The Journal of Chemical Physics
          Abbreviated Title: J. Chem. Phys.
          Publisher: AIP Publishing
          ISSN (Print): 00219606
          Publication date Created: 2001
          Publication date (Print): 2001
          Volume: 114
          Issue: 21
          Page: 9244
          Article
          DOI: 10.1063/1.1367373
          SO-VID: 85d99fa2-f963-49ae-b821-ae886571310d
          Copyright statement: © 2001
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          Self URI (article page): http://scitation.aip.org/content/aip/journal/jcp/114/21/10.1063/1.1367373

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