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      Practical computation of electronic excitation in solution: vertical excitation model

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          A complete active space SCF method (CASSCF) using a density matrix formulated super-CI approach

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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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              A new integral equation formalism for the polarizable continuum model: Theoretical background and applications to isotropic and anisotropic dielectrics

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                Author and article information

                Journal
                CSHCBM
                Chemical Science
                Chem. Sci.
                Royal Society of Chemistry (RSC)
                2041-6520
                2041-6539
                2011
                2011
                : 2
                : 11
                : 2143
                Article
                10.1039/c1sc00313e
                c212dd17-8497-49d8-a682-aafc2c9257cf
                © 2011
                History

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