Title of article :
Classical kinetics of catalytic reactions
Author/Authors :
Gérald Djéga-Mariadassou، نويسنده , , Michel Boudart، نويسنده ,
Issue Information :
روزنامه با شماره پیاپی سال 2003
Abstract :
The present paper deals with a “reactivity approach” to complex catalytic reactions. It utilizes data obtained with a reactor and demonstrates the very important role of both rate constants and concentrations of adsorbed species, on catalytic cycle, activity, and selectivity. It develops a link between global kinetics and closed sequence of elementary steps. It emphasizes the aspects of “assisted” catalytic reactions, kinetic “coupling” of catalytic cycles, and selectivity.
Keywords :
Vinylacetate synthesis , CO oxidation , Hydrocarbon coupling , Bimetallics , Catalyst design , PD , PdAu , DFT , Kinetic Monte Carlo simulation , Active Sites , quantum chemical calculations , Hydrogenation , Solution effects , Bifunctional mechanism
Journal title :
Journal of Catalysis
Journal title :
Journal of Catalysis