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A dynamic study of isomerization on MoOx catalyst
Authors:Ying-Jun Wang   Xin-ping Wang   Song-Hai Chai  Tian-Xi Cai
Affiliation:(1) State Key Laboratory of Fine Chemicals, Dalian University of Technology, Dalian, 116012, China
Abstract:
The dynamics of n-heptane isomerization on the reduced MoO3 catalyst have been studied in a fixed bed flow reactor. In the reaction temperature ranging from 523 to 673 K, the apparent energy for n-heptane isomerization obtained from the Arrhenius plot was 49.3 kJ/mol. At 573 K, the reaction orders of 0.33 in n-heptane and 0.35 in H2 have been obtained.
Keywords:MoOx  dynamics  n-heptane isomerization
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