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Projected unrestricted Mo/ller–Plesset second‐order energies

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The Journal of Chemical Physics

AIP Publishing

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      Most cited references 19

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      Note on an Approximation Treatment for Many-Electron Systems

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        General contraction of Gaussian basis sets. I. Atomic natural orbitals for first‐ and second‐row atoms

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          Towards a full CCSDT model for electron correlation

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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 1988
            June 1988
            : 88
            : 11
            : 6991-6998
            10.1063/1.454397
            © 1988
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