Investigation of reaction mechanisms of NO with CO on Pd1/MgO and Pd4/MgO catalysts
Author:
Publisher
Elsevier BV
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Reference57 articles.
1. Studies of interactions between NO and CO on a Pd surface by thermal programmed desorption and molecular beam relaxation spectrometry
2. Adsorbed Species and Reaction Rates for NO–CO over Rh(111)
3. Reaction of NO and CO on a Pt(100) surface as a function of the NO translational energy and of molecular orientation
4. NO–CO reaction kinetics on Pd/MgO model catalysts: morphology and support effects
5. Microkinetic Modeling of the CO + NO Reaction on Pd/MgO Particles
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2. Computation-led design of pollutant gas sensors with bare and carbon nanotube supported rhodium alloys;Monatshefte für Chemie - Chemical Monthly;2020-01-29
3. A density functional study on the electronic structure, nature of bonding and reactivity of NO adsorbing Rh0/±n (n = 2–8) clusters;New Journal of Chemistry;2018
4. Theoretical insight of nitric oxide adsorption on neutral and charged Pd n (n = 1-5) clusters;International Journal of Quantum Chemistry;2015-04-18
5. Dehydrogenation mechanisms of ammonia borane catalyzed by Pd atoms adsorbed on an MgO(100) surface;International Journal of Hydrogen Energy;2013-11
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