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      A complete basis set model chemistry. II. Open‐shell systems and the total energies of the first‐row atoms

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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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            New Developments in Molecular Orbital Theory

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              Quantum Theory of Many-Particle Systems. I. Physical Interpretations by Means of Density Matrices, Natural Spin-Orbitals, and Convergence Problems in the Method of Configurational Interaction

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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
                May 1991
                May 1991
                : 94
                : 9
                : 6081-6090
                Article
                10.1063/1.460447
                a229a138-3368-448c-93a7-f8fbff5f2563
                © 1991
                History

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