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N(2)O Hydrogenation on Silver Doped Gold Catalysts, a DFT Study

In this study, the full reaction mechanism for N(2)O hydrogenation on silver doped Au(210) surfaces was investigated in order to clarify the experimental observations. Density functional theory (DFT) calculations were used to state the most favorable reaction paths for individual steps involved in t...

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Detalles Bibliográficos
Autores principales:	Fajín, José L. C., Cordeiro, Maria Natália D. S.
Formato:	Online Artículo Texto
Lenguaje:	English
Publicado:	MDPI 2022
Materias:	Article
Acceso en línea:	https://www.ncbi.nlm.nih.gov/pmc/articles/PMC8838666/ https://www.ncbi.nlm.nih.gov/pubmed/35159739 http://dx.doi.org/10.3390/nano12030394

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