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Excitation energies expressed as orbital energies of KohnâSham density functional theory with longârange corrected functionals
Hirao, Kimihiko, Chan, Bun, Song, JongâWon, Bhattarai, Kamala, Tewary, SubrataLanguage:
english
Journal:
Journal of Computational Chemistry
DOI:
10.1002/jcc.26181
Date:
February, 2020
File:
PDF, 1.84 MB
english, 2020