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      Quadratic configuration interaction. A general technique for determining electron correlation energies

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

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          Note on an Approximation Treatment for Many-Electron Systems

          Chr. Møller, M. Plesset (1934)
          Article 0 comments Cited 1864 times – based on 0 reviews     Review now
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            On the Correlation Problem in Atomic and Molecular Systems. Calculation of Wavefunction Components in Ursell‐Type Expansion Using Quantum‐Field Theoretical Methods

            Jirí Cízek (1966)
            Article 0 comments Cited 946 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 717 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: November 15 1987
                Publication date (Print): November 15 1987
                Volume: 87
                Issue: 10
                Pages: 5968-5975
                Article
                DOI: 10.1063/1.453520
                SO-VID: 600bfe9e-90df-4e95-bf85-877796729d22
                Copyright © © 1987
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