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      Energy‐adjustedabinitiopseudopotentials for the first row transition elements

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

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          Roothaan-Hartree-Fock atomic wavefunctions

          Enrico Clementi, Carla Roetti (1974)
          Article 0 comments Cited 1234 times – based on 0 reviews     Review now
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            Ab initio effective core potentials for molecular calculations. Potentials for the transition metal atoms Sc to Hg

            P. Jeffrey Hay, Willard Wadt (1985)
            Article 0 comments Cited 1217 times – based on 0 reviews     Review now
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              Configuration interaction calculations on the nitrogen molecule

              Stephen Langhoff, Ernest R Davidson (1974)
              Article 0 comments Cited 718 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: January 15 1987
                Publication date (Print): January 15 1987
                Volume: 86
                Issue: 2
                Pages: 866-872
                Article
                DOI: 10.1063/1.452288
                SO-VID: db588492-9f66-45f2-aad7-b23eebe426b8
                Copyright © © 1987
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