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A Density Functional Theory Study of NO Reduction by C3H8 Aided Selective Catalytic Reduction Method
(Springer, 2015)
In this theoretical work sequential adsorption of H-2 and O-2 on a Ag (7) (+) cluster surface is first studied and Ag (7) (+) H2O2 cluster co-complex thereby obtained is used for the NO reduction process. This cationic ...
