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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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