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      Basis-set convergence of correlated calculations on water

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      The Journal of Chemical Physics
      AIP Publishing

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

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            Wave functions with terms linear in the interelectronic coordinates to take care of the correlation cusp. I. General theory

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              Importance of Angular Correlations between Atomic Electrons

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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
                June 15 1997
                June 15 1997
                : 106
                : 23
                : 9639-9646
                Article
                10.1063/1.473863
                6906d70c-2714-403e-9784-f2986934f088
                © 1997
                History

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