Theoretical models of X–H bonds breaking (X = C, O, and H) over metal surfaces: Used for simulation of catalytic methane steam reforming
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DOI: 10.1134/s1023193517100044
Abstract: A short review of the works where theoretical models for describing kinetics of catalytic X–H bonds breaking reactions (X = C, O, and H) over metal surfaces were developed on the basis of concepts of… read more here.
Keywords: theoretical models; bonds breaking; methane steam; steam reforming ... See more keywords