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000886179 1001_ $$0P:(DE-Juel1)165743$$aBroeder, Jens$$b0$$eCorresponding author$$ufzj
000886179 245__ $$aJuCLS database of core-level shifts from all-electron density functional theory simulations for chemical analysis of X-ray photoelectron spectra
000886179 260__ $$bMaterials Cloud$$c2020
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000886179 650_7 $$2Other$$adensity functional theory
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000886179 7001_ $$0P:(DE-Juel1)131042$$aWortmann, Daniel$$b1$$eCorresponding author
000886179 7001_ $$0P:(DE-Juel1)130548$$aBlügel, Stefan$$b2$$eCorresponding author
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