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Density functional theory calculations have been applied to study the selectivity caused by the cage size during the selective catalytic reduction of NO by NH 3  over the Cu-exchanged zeolites with  cha ,  gme , and  aft  cages.

Selective catalytic reduction of NO with NH3 over Cu-exchanged CHA, GME, and AFX zeolites: a density functional theory study

Selective catalytic reduction of NO with NH₃ over Cu-exchanged CHA, GME, and AFX zeolites: a density functional theory study