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dc.contributor.authorW, Venkatesh
dc.date.accessioned2014-11-03T16:10:25Z
dc.date.available2014-11-03T16:10:25Z
dc.date.issued1992-12-01
dc.identifier.urihttps://hdl.handle.net/11244/13593
dc.description.abstractSparger reactors have a relatively short history in industrial operation limited mainly to the last decade, Unfortunately there is still much confusion and contradiction in the literature. There are countless recommended correlations, but little in the way of a unifying theory. Each researcher has worked on any one particular aspect of this reactor on small scale models. All of these findings have to be integrated to simulate a model for the reactor. This approach was the basis of my Master's thesis at Oklahoma state University.
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 p-xylene oxidation in a sparger reactor
dc.typetext
osu.filenameThesis-1992-W1105c.pdf
osu.accesstypeOpen Access
dc.description.departmentChemical Engineering
dc.type.genreThesis


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