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      Newab initiopotential energy surface for the (HOCO+-He) van der Waals complex

      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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            An efficient internally contracted multiconfiguration–reference configuration interaction method

            Peter J. Knowles, Hans-Joachim Werner (1988)
            Article 0 comments Cited 851 times – based on 0 reviews     Review now
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              PNO–CI Studies of electron correlation effects. I. Configuration expansion by means of nonorthogonal orbitals, and application to the ground state and ionized states of methane

              Wilfried Meyer (1973)
              Article 0 comments Cited 348 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 2004
                Publication date (Print): July 15 2004
                Volume: 121
                Issue: 3
                Pages: 1325-1330
                Article
                DOI: 10.1063/1.1756864
                SO-VID: 10b3d600-bdd2-4e3a-84a7-7e4adb69a8f2
                Copyright © © 2004
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