Density functional study of NO binding on small AgnPdm (n+m⩽5) clusters
Author:
Publisher
Elsevier BV
Subject
Physical and Theoretical Chemistry,Condensed Matter Physics,Biochemistry
Reference38 articles.
1. Basis for the structure sensitivity of the CO+NO reaction on palladium
2. The CO+NO Reaction over Pd: A Combined Study Using Single-Crystal, Planar-Model-Supported, and High-Surface-Area Pd/Al2O3Catalysts
3. Evidence for structure sensitivity in the high pressure CO+NO reaction over Pd(111) and Pd(100)
4. Nitric oxide reduction by carbon monoxide over noble-metal catalysts under cycled feedstreams
5. A Combined Density-Functional and IRAS Study on the Interaction of NO with Pd Nanoparticles: Identifying New Adsorption Sites with Novel Properties
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3. A density functional theory study of adsorption and dissociation of H2 molecule on small PdnAgm (n + m ≤ 4) metal clusters;Structural Chemistry;2022-11-05
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