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      Fourth‐order Mo/ller–Plessett perturbation theory in the local correlation treatment. I. Method

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      The Journal of Chemical Physics
      AIP Publishing

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          Note on an Approximation Treatment for Many-Electron Systems

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            On the Correlation Problem in Atomic and Molecular Systems. Calculation of Wavefunction Components in Ursell‐Type Expansion Using Quantum‐Field Theoretical Methods

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              The iterative calculation of a few of the lowest eigenvalues and corresponding eigenvectors of large real-symmetric matrices

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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
                January 15 1987
                January 15 1987
                : 86
                : 2
                : 914-922
                Article
                10.1063/1.452293
                c24f3e87-9767-4467-bfdb-bb23e65cb379
                © 1987
                History

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