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      Efficient use of the correlation consistent basis sets in resolution of the identity MP2 calculations

      Author(s): , ,
      Publication date Created:
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      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 1380 times – based on 0 reviews     Review now
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            Fully optimized contracted Gaussian basis sets for atoms Li to Kr

            Ansgar Schäfer, Hans. Horn, Reinhart Ahlrichs (1992)
            Article 0 comments Cited 1110 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 598 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: February 22 2002
                Publication date (Print): February 22 2002
                Volume: 116
                Issue: 8
                Pages: 3175-3183
                Article
                DOI: 10.1063/1.1445115
                SO-VID: d7c18bb4-cff8-411a-a136-a468c5f4be71
                Copyright statement: © 2002
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                Self URI (article page): http://aip.scitation.org/doi/10.1063/1.1445115

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