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      A doubles correction to electronic excited states from configuration interaction in the space of single substitutions

      , , ,
      Chemical Physics Letters
      Elsevier BV

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          Note on an Approximation Treatment for Many-Electron Systems

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            The equation of motion coupled‐cluster method. A systematic biorthogonal approach to molecular excitation energies, transition probabilities, and excited state properties

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              Second-order perturbation theory with a CASSCF reference function

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                Author and article information

                Journal
                Chemical Physics Letters
                Chemical Physics Letters
                Elsevier BV
                00092614
                March 1994
                March 1994
                : 219
                : 1-2
                : 21-29
                Article
                10.1016/0009-2614(94)00070-0
                f15a6894-bbcd-4c3e-a4ed-596329f4effc
                © 1994

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

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