Pages that link to "Item:Q298092"
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The following pages link to Numerical study of CO oxidation by \(\mathrm{N}_2\mathrm{O}\) reaction over supported catalysts (Q298092):
Displaying 12 items.
- Solvability theorem for a surface reaction type model (Q777115) (← links)
- A new model of thermal desorption of Nitrogen from a nonhomogeneous catalyst surface (Q1395084) (← links)
- Modeling the CO oxidation reaction in a thin granular catalyst layer (Q1395085) (← links)
- Modeling the oscillations of the \(\text{CO+O}_2\) reaction rate in a granular catalyst layer (Q1395097) (← links)
- Modelling of the NO + CO reaction over inhomogeneous surfaces (Q1734879) (← links)
- Thermodynamics of optically assisted desorption of oxygen from \(\mathrm{TiO}_2\) nanoparticle surface (Q1949727) (← links)
- Modelling reduction of nitric oxide by hydrogen over supported catalysts (Q2038935) (← links)
- Modelling of the ``surface explosion'' of the \(\text{NO}+\text{H}_2\) reaction over supported catalysts (Q2201017) (← links)
- Kinetic modeling of electrocatalytic oxygen reduction products from lipid-modified electrodes (Q2278815) (← links)
- Extension of the modified Sanderson method to ternary mixed oxides derived from hydrotalcite-like compounds and its correlation to \(\text{CO}_2\) (TPD-\(\text{CO}_2\)) (Q2503754) (← links)
- Complexities in modeling of heterogeneous catalytic reactions (Q2629482) (← links)
- The robust finite-volume schemes for modeling nonclassical surface reactions (Q4968190) (← links)
