Linear relationship between activation energies and reaction energies for coverage-dependent dissociation reactions on rhodium surfaces.

Evidence of a relationship between activation energies and enthalpy changes of various dissociation reactions on transition metals has been reported recently. A reconsideration of density functional theory results for dissociation energies of oxygen and NO on different rhodium surfaces (low-index an...

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Những tác giả chính: Inderwildi, O, Lebiedz, D, Warnatz, J
Định dạng: Journal article
Ngôn ngữ:English
Được phát hành: 2005