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Journal of Chemical Theory and Computation|November 30, 2018
Probing Basis Set Requirements for Calculating Core Ionization and Core Excitation Spectroscopy by the Δ Self-Consistent-Field ApproachMaximilien A Ambroise, Frank JensenJournal of Chemical Theory and Computation|April 26, 2021
Probing Basis Set Requirements for Calculating Core Ionization and Core Excitation Spectra Using Correlated Wave Function MethodsMaximilien A Ambroise, Andreas Dreuw, Frank JensenPageof 1