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      Modeling of HeN+ clusters. II. Calculation of He3+ vibrational spectrum

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

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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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            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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              An efficient method for the evaluation of coupling coefficients in configuration interaction calculations

              Peter J. Knowles, Hans-Joachim Werner (1988)
              Article 0 comments Cited 555 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: March 28 2008
                Publication date (Print): March 28 2008
                Volume: 128
                Issue: 12
                Page: 124303
                Article
                DOI: 10.1063/1.2841019
                SO-VID: f8a1fc10-24b5-435a-a995-8e71f3c1dbd9
                Copyright © © 2008
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