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Coupled‐cluster methods with noniterative triple excitations for restricted open‐shell Hartree–Fock and other general single determinant reference functions. Energies and analytical gradients

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The Journal of Chemical Physics

AIP Publishing

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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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        A fifth-order perturbation comparison of electron correlation theories

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          Gaussian-Type Functions for Polyatomic Systems. I

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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 1993
            June 1993
            : 98
            : 11
            : 8718-8733
            10.1063/1.464480
            © 1993
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