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      Quantitative molecular thermochemistry based on path integrals

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

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

          David Woon, Thom Dunning (1993)
          Article 0 comments Cited 1454 times – based on 0 reviews     Review now
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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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              Gaussian basis sets for use in correlated molecular calculations. IV. Calculation of static electrical response properties

              David Woon, Thom Dunning (1994)
              Article 0 comments Cited 617 times – based on 0 reviews     Review now
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                Author and article information

                Journal
                Title: The Journal of Chemical Physics
                Abbreviated Title: The Journal of Chemical Physics
                Publisher: AIP Publishing
                ISSN (Print): 0021-9606
                ISSN (Electronic): 1089-7690
                Publication date Created: July 15 2005
                Publication date (Print): July 15 2005
                Volume: 123
                Issue: 3
                Page: 034103
                Article
                DOI: 10.1063/1.1954771
                SO-VID: e673e078-844f-4146-93ef-94d3631867cb
                Copyright © © 2005
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