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      Two-photon absorption cross sections within equation-of-motion coupled-cluster formalism using resolution-of-the-identity and Cholesky decomposition representations: Theory, implementation, and benchmarks

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      The Journal of Chemical Physics

      AIP Publishing

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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. IV. Calculation of static electrical response properties

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              RI-MP2: optimized auxiliary basis sets and demonstration of efficiency

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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 14 2015
                February 14 2015
                : 142
                : 6
                : 064118
                Affiliations
                [1 ]Department of Chemistry, University of Southern California, Los Angeles, California 90089-0482, USA
                Article
                10.1063/1.4907715
                © 2015
                Product

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