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Modeling L2,3-Edge X-ray Absorption Spectroscopy with Real-Time Exact Two-Component Relativistic Time-Dependent Density Functional Theory | Journal of Chemical Theory and Computation
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Efficient All-Electron Time-Dependent Density Functional Theory Calculations Using an Enriched Finite Element Basis | Journal of Chemical Theory and Computation
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Theoretical Calculation of Core-Excited States along Dissociative Pathways beyond Second-Order Perturbation Theory | Journal of Chemical Theory and Computation
