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Alkali promotion partially bridges a geometry-activation mismatch for N2 at O...
<p>This dataset supports a spin-polarized density functional theory study examining whether O₂-activation-favorable active-site environments at Fe- and Co-substituted... -
Computational dataset for distinct O2 activation regimes and an activation–re...
<p>This record contains the computational data associated with the manuscript “Distinct O<sub>2</sub> activation regimes and an activation–removal...
