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      Benchmark calculations with correlated molecular wave functions. IV. The classical barrier height of the H+H2→H2+H reaction

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      The Journal of Chemical Physics
      AIP Publishing

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          Gaussian basis sets for use in correlated molecular calculations. III. The atoms aluminum through argon

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            An efficient internally contracted multiconfiguration–reference configuration interaction method

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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
                May 15 1994
                May 15 1994
                : 100
                : 10
                : 7410-7415
                Article
                10.1063/1.466884
                610cc0b5-f991-409f-9e4d-2fda99ad5b67
                © 1994
                History

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