Semiclassical calculation of the probability for formation of CO2 on a Pt(111) surface
作者： Ger Due Billing , Mario Cacciatore
DOI: 10.1016/0301-0104(86)85109-6
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摘要: Abstract The reactions between CO and adsorbed oxygen O are studied using recently developed semiclassical approach. Reaction sticking probabilities, energy accomodation final state distributions in O2 formed by the reaction calculated as function of initial kinetic energy, surface temperature excitation molecule.
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