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Basis-set convergence of correlated calculations on water

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      Gaussian basis sets for use in correlated molecular calculations. I. The atoms boron through neon and hydrogen

       Thom Dunning (1989)
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        Electron affinities of the first-row atoms revisited. Systematic basis sets and wave functions

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

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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
            10.1063/1.473863
            © 1997
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