Cite
HARVARD Citation
Østrøm, I. et al. (2022). Designing 3d metal oxides: selecting optimal density functionals for strongly correlated materials. Physical chemistry chemical physics. 24 (23), pp. 14119-14139. [Online].
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Østrøm, I. et al. (2022). Designing 3d metal oxides: selecting optimal density functionals for strongly correlated materials. Physical chemistry chemical physics. 24 (23), pp. 14119-14139. [Online].