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...
Autors principals: | Inderwildi, O, Lebiedz, D, Warnatz, J |
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Format: | Journal article |
Idioma: | English |
Publicat: |
2005
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