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This is a Experimental study (also classified as: Density Functional Theory).

Unveiling the Reaction Mechanism of Selective Catalytic Reduction of NO with NH₃ over Active Mn–W Dinuclear Sites

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The formation of Mn-W dinuclear active sites significantly improves activity and selectivity in NO reduction.
Experimental measurements and DFT calculations confirmed strong interactions between Mn and W enhancing catalyst performance.
W’s redox role is crucial for the oxidative activation of NH3 in the NH3-SCR reaction pathway.
This work provides insights into the potential of dinuclear active sites for developing advanced SCR catalysts.

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Experimental and theoretical analysis reveals improved performance in NH3-SCR using Mn-W dinuclear sites, indicating enhanced redox roles.

Gao et al. (2025) studied this question.

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Experimental and theoretical analysis reveals improved performance in NH3-SCR using Mn-W dinuclear sites, indicating enhanced redox roles.