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      Gaussian‐1 theory: A general procedure for prediction of molecular energies

      , , , ,
      The Journal of Chemical Physics
      AIP Publishing

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          Note on an Approximation Treatment for Many-Electron Systems

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

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              On the convergence of the M�ller-Plesset perturbation series

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                Author and article information

                Journal
                The Journal of Chemical Physics
                The Journal of Chemical Physics
                AIP Publishing
                0021-9606
                1089-7690
                May 15 1989
                May 15 1989
                : 90
                : 10
                : 5622-5629
                Article
                10.1063/1.456415
                2d37739b-8e89-4c92-b1a7-7cf99f906da0
                © 1989
                History

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