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      Vertical and adiabatic electronic excitations in biphenylene: A theoretical study

      , , , , ,
      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
                December 08 1997
                December 08 1997
                : 107
                : 22
                : 9464-9474
                Article
                10.1063/1.475243
                ce6a8fce-d17d-49b6-92d3-2715ffba3d89
                © 1997
                History

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