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Mathematical simulation of isobutene oligomerization1 s rectification
DUAN Hong-ling, LIU Xue-nuan
( College of Chemistry and Chemical Engineering in China University of Petroleum,Dongying 257061,Shandong Province, China)
Abstract:
Based on macroscopic lumped kinetic models, isobutene oligomerization with industrial silica-alumina spherical catalysts was simulated by using the equilibrium-stage model and modified relaxation method. And the simulated results were compared with the experimental results. The results show that the model can be applied to the mathematical simulation of isobutene oligomerization's rectification.
Key words:  equilibrium-stage model  mathematical simulation  rectification  isobutene oligomerization