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dc.contributor.authorKao, Tai-Chang
dc.date.accessioned2014-12-08T16:56:04Z
dc.date.available2014-12-08T16:56:04Z
dc.date.issued1991-05-01
dc.identifier.urihttps://hdl.handle.net/11244/13736
dc.description.abstractIn recent years, Chemical Reaction Engineering has developed to a science that uses complicated theoretical apparatus and sophisticated mathematical models to describe the behavior of reacting system. It is not simple to find arealistic approach to the application of the theory in practical technological research. The main purpose of this study is to develop a more reliable model to simulate chemical reactions which proceed in reactors. For this research work, the ideal plug flow reactor and CSTCR are chosen.
dc.formatapplication/pdf
dc.languageen_US
dc.publisherOklahoma State University
dc.rightsCopyright is held by the author who has granted the Oklahoma State University Library the non-exclusive right to share this material in its institutional repository. Contact Digital Library Services at lib-dls@okstate.edu or 405-744-9161 for the permission policy on the use, reproduction or distribution of this material.
dc.titleChemical Process Simulation of Hexane Isomerization in a Fixed-bed and a Cstcr Reactor�
dc.typetext
osu.filenameThesis-1991-K16c.pdf
osu.accesstypeOpen Access
dc.description.departmentChemical Engineering
dc.type.genreThesis


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