Catalytic reduction mechanism of deoxygenation of NO via the CO-reaction pathway using nanoalloy Ag7Au6 clusters: density functional theory investigation - Yutthana Wongnongwa, Supawadee Namuangruk, Nawee Kungwan, Siriporn Jungsuttiwong - Dissemin

Language
Login

Published in

Royal Society of Chemistry, New Journal of Chemistry, 17(42), p. 14120-14127

DOI: 10.1039/c8nj00972d

Links

Tools

Export citation

Search in Google Scholar

Catalytic reduction mechanism of deoxygenation of NO via the CO-reaction pathway using nanoalloy Ag7Au6 clusters: density functional theory investigation

Journal article published in 2018 by Yutthana Wongnongwa, Supawadee Namuangruk

ORCID

, Nawee Kungwan

ORCID

, Siriporn Jungsuttiwong

ORCID

This paper was not found in any repository, but could be made available legally by the author.

This paper was not found in any repository, but could be made available legally by the author.

Full text: Unavailable

Green circle

Preprint: archiving allowed

Upload

Orange circle

Postprint: archiving restricted

Upload

Red circle

Published version: archiving forbidden

Policy details

Data provided by

SHERPA/RoMEO

Abstract

The crucial step involves Ag₇Au₆-catalysed reduction of NO to generate N₂O; deoxygenation of NO via the CO-reaction pathway is more favorable than that in the absence of CO.