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      Excitation energies from the coupled cluster singles and doubles linear response function (CCSDLR). Applications to Be, CH+, CO, and H2O

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

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              Coupled-cluster approach to molecular structure and spectra: a step toward predictive quantum chemistry

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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
                September 1990
                September 1990
                : 93
                : 5
                : 3345-3350
                Article
                10.1063/1.458815
                cc555de5-b233-417a-ac29-02cf7febef37
                © 1990
                History

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