Abstract
The H2 + \( - \frac{1}{2}\)O2 ⇌ H2O reaction on platinum at 700 and 1300 K has been studied. A stagnation flow geometry was used with a gas mixture of H2 and O2 at pressures between 0.10 and 10 Torr. Comparing SHG results with simulations using different reaction parameters, it was concluded that \(E_{{\text{H}}_{\text{2}} {\text{O}}}^{\text{f}} \approx 0.7{\text{eV,}}\;E_{{\text{OH}}}^{\text{f}} \approx 0.7{\text{eV}}\), and \(E_{{\text{OH}}}^{\text{d}} \approx 2.6{\text{eV}}\). LIF measurements showed an ambiguity in the choice of main water-producing channel. Both hydrogen addition with low sticking coefficients and hydroxyl disproportionation with high sticking coefficients are plausible.
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Försth, M., Eisert, F., Gudmundson, F. et al. Analysis of the kinetics for the H2 + \( - \frac{1}{2}\)O2 ⇌ H2O reaction on a hot Pt surface in the pressure range 0.10–10 Torr. Catalysis Letters 66, 63–69 (2000). https://doi.org/10.1023/A:1019027018416
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DOI: https://doi.org/10.1023/A:1019027018416