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      Towards an accurate molecular orbital theory for excited states: Ethene, butadiene, and hexatriene

      , , , ,
      The Journal of Chemical Physics
      AIP Publishing

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          Second‐order perturbation theory with a complete active space self‐consistent field reference function

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            Second-order perturbation theory with a CASSCF reference function

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              Density matrix averaged atomic natural orbital (ANO) basis sets for correlated molecular wave functions

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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
                February 15 1993
                February 15 1993
                : 98
                : 4
                : 3151-3162
                Article
                10.1063/1.465071
                5a0c43df-1c6b-492e-98d7-7dfc5d099ad9
                © 1993
                History

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