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      Benchmark calculations with correlated molecular wavefunctions. XIII. Potential energy curves for He2, Ne2 and Ar2 using correlation consistent basis sets through augmented sextuple zeta

      Author(s): , ,
      Publication date Created:
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      Journal: Molecular Physics
      Publisher: Informa UK Limited

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          Note on an Approximation Treatment for Many-Electron Systems

          Chr. Møller, M. Plesset (1934)
          Article 0 comments Cited 1843 times – based on 0 reviews     Review now
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            Gaussian basis sets for use in correlated molecular calculations. III. The atoms aluminum through argon

            David Woon, Thom Dunning (1993)
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              Gaussian basis sets for use in correlated molecular calculations. V. Core‐valence basis sets for boron through neon

              David Woon, Thom Dunning (1995)
              Article 0 comments Cited 633 times – based on 0 reviews     Review now
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                Author and article information

                Journal
                Title: Molecular Physics
                Abbreviated Title: Molecular Physics
                Publisher: Informa UK Limited
                ISSN (Print): 0026-8976
                ISSN (Electronic): 1362-3028
                Publication date Created: February 1999
                Publication date (Print): February 1999
                Volume: 96
                Issue: 4
                Pages: 529-547
                Article
                DOI: 10.1080/00268979909482990
                SO-VID: 081c78ef-a421-46f7-bfcb-848e17082e2a
                Copyright © © 1999
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