Mathematical modeling of the NH3 + NO reaction on Pt{1 0 0}

In this work we present a kinetic model for the NO + NH3 reaction on Pt{1 0 0}. The model is based upon theoretical and experimental findings that indicate that the dominant reaction pathway leading to NH3 decomposition is via direct abstraction of an H atom from adsorbed ammonia via adsorbed oxygen...

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Detalles Bibliográficos
Publicado:	2006
Materias:	Catalysis Kinetics Mean-field
Acceso en línea:	https://bibliotecadigital.exactas.uba.ar/collection/paper/document/paper_03010104_v323_n2-3_p295_Irurzun http://hdl.handle.net/20.500.12110/paper_03010104_v323_n2-3_p295_Irurzun
Aporte de:	Biblioteca Digital - Facultad de Ciencias Exactas y Naturales (UBA) de Universidad de Buenos Aires

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