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      Linear-response theory for Mukherjee's multireference coupled-cluster method: Excitation energies

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      The Journal of Chemical Physics
      AIP Publishing

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          On the Correlation Problem in Atomic and Molecular Systems. Calculation of Wavefunction Components in Ursell‐Type Expansion Using Quantum‐Field Theoretical Methods

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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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              Gaussian basis sets for use in correlated molecular calculations. V. Core‐valence basis sets for boron through neon

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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
                July 28 2012
                July 28 2012
                : 137
                : 4
                : 044116
                Article
                10.1063/1.4734309
                22852606
                40ff321f-fe91-4267-95ee-858b8d0f4572
                © 2012
                History

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