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      A semiempirical effective Hamiltonian based approach for analyzing excited state wave functions and computing excited state absorption spectra using real-time dynamics

      1 , 1 , 1 , 1 , 2
      The Journal of Chemical Physics
      AIP Publishing

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          Most cited references58

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          Excitation energies from time-dependent density-functional theory.

          (1996)
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            Linear and nonlinear response functions for an exact state and for an MCSCF state

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              Time-dependent local-density approximation in real time

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                Author and article information

                Journal
                The Journal of Chemical Physics
                J. Chem. Phys.
                AIP Publishing
                0021-9606
                1089-7690
                March 14 2019
                March 14 2019
                : 150
                : 10
                : 104103
                Affiliations
                [1 ]Department of Chemistry, Chemical Theory Center, and Supercomputing Institute, University of Minnesota, 207 Pleasant Street SE, Minneapolis, Minnesota 55455-0431, USA
                [2 ]Environmental Molecular Sciences Laboratory, Pacific Northwest National Laboratory, Richland, Washington 99338, USA
                Article
                10.1063/1.5061746
                30876354
                a3d61ab0-ed56-4867-9e0d-1c7d143e190b
                © 2019
                History

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