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      Gaussian basis sets for use in correlated molecular calculations. V. Core‐valence basis sets for boron through neon

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      The Journal of Chemical Physics
      AIP Publishing

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          An efficient internally contracted multiconfiguration–reference configuration interaction method

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            Gaussian basis sets for use in correlated molecular calculations. IV. Calculation of static electrical response properties

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              A second order multiconfiguration SCF procedure with optimum convergence

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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
                September 15 1995
                September 15 1995
                : 103
                : 11
                : 4572-4585
                Article
                10.1063/1.470645
                39a5e532-858a-40f8-acd8-5ab47a556884
                © 1995
                History

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