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      Ab InitioCoupled-Cluster Effective Interactions for the Shell Model: Application to Neutron-Rich Oxygen and Carbon Isotopes

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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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            Coupled-cluster theory in quantum chemistry

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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
                PRLTAO
                Physical Review Letters
                Phys. Rev. Lett.
                American Physical Society (APS)
                0031-9007
                1079-7114
                October 2014
                October 3 2014
                : 113
                : 14
                Article
                10.1103/PhysRevLett.113.142502
                1e7edd2b-4ac3-4712-a434-4f25fae036c9
                © 2014

                http://link.aps.org/licenses/aps-default-license

                http://link.aps.org/licenses/aps-default-accepted-manuscript-license

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