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      Fully optimized contracted Gaussian basis sets for atoms Li to Kr

      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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            General contraction of Gaussian atomic orbitals: Core, valence, polarization, and diffuse basis sets; Molecular integral evaluation

            Richard Raffenetti (1973)
            Article 0 comments Cited 147 times – based on 0 reviews     Review now
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              Basis set selection for molecular calculations

              Ernest R Davidson, David Feller (1986)
              Article 0 comments Cited 129 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: August 15 1992
                Publication date (Print): August 15 1992
                Volume: 97
                Issue: 4
                Pages: 2571-2577
                Article
                DOI: 10.1063/1.463096
                SO-VID: 5ee723d7-7ea2-4de5-842e-7662358a22c4
                Copyright © © 1992
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