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      A second order multiconfiguration SCF procedure with optimum convergence

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      The Journal of Chemical Physics
      AIP Publishing

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          Gaussian-Type Functions for Polyatomic Systems. I

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            A complete active space SCF method (CASSCF) using a density matrix formulated super-CI approach

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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
                June 1985
                June 1985
                : 82
                : 11
                : 5053-5063
                Article
                10.1063/1.448627
                0518f80e-2df3-4bec-ae4e-dc69e379e16b
                © 1985
                History

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