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      Benchmark calculations with correlated molecular wave functions. VIII. Bond energies and equilibrium geometries of the CHn and C2Hn (n=1–4) series

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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)
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            An efficient internally contracted multiconfiguration–reference configuration interaction method

            Peter J. Knowles, Hans-Joachim Werner (1988)
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              Configuration interaction calculations on the nitrogen molecule

              Stephen Langhoff, Ernest R Davidson (1974)
              Article 0 comments Cited 714 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 08 1997
                Publication date (Print): March 08 1997
                Volume: 106
                Issue: 10
                Pages: 4119-4140
                Article
                DOI: 10.1063/1.474078
                SO-VID: a982bde5-d52d-447b-88fb-ccd6ec3b4d51
                Copyright © © 1997
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