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      Why CCSD(T) works: a different perspective

      Chemical Physics Letters
      Elsevier BV

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

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            The full CCSDT model for molecular electronic structure

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              Towards a full CCSDT model for electron correlation

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                Author and article information

                Journal
                Chemical Physics Letters
                Chemical Physics Letters
                Elsevier BV
                00092614
                December 1997
                December 1997
                : 281
                : 1-3
                : 130-134
                Article
                10.1016/S0009-2614(97)01144-5
                b4a9c88d-5b8b-4021-b1b6-89d8b2847f2d
                © 1997

                http://www.elsevier.com/tdm/userlicense/1.0/

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