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      Local treatment of electron excitations in the EOM-CCSD method

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      The Journal of Chemical Physics
      AIP Publishing

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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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              The second-order approximate coupled cluster singles and doubles model CC2

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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
                February 15 2003
                February 15 2003
                : 118
                : 7
                : 3006-3019
                Article
                10.1063/1.1537718
                5307a5fb-471d-49f2-a434-7baf5320f574
                © 2003
                History

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