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      Equation of motion coupled cluster method for electron attachment

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      The Journal of Chemical Physics
      AIP Publishing

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          Fully optimized contracted Gaussian basis sets for atoms Li to Kr

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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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              The equation of motion coupled‐cluster method. A systematic biorthogonal approach to molecular excitation energies, transition probabilities, and excited state properties

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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
                March 1995
                March 1995
                : 102
                : 9
                : 3629-3647
                Article
                10.1063/1.468592
                f41c4c2a-db90-47ef-be5a-4f269bc3babb
                © 1995
                History

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