Abstract
A modelling study is made of propylene hydrogenation over platinum-alumina, using extensive kinetic data along with information on the surface species. A comprehensive set of Langmuir-Hinshelwood-Hougen-Watson kinetic models is constructed for this system, and the preferred member is selected by Bayesian estimation along with chemical criteria. A realistic, accurate reaction model is thus determined. Comparisons are also made with earlier models.
Sign-in/Register to access full text options 
Talk to us
Join us for a 30 min session where you can share your feedback and ask us any queries you have
Schedule a callDisclaimer: All third-party content on this website/platform is and will remain the property of their respective owners and is provided on "as is" basis without any warranties, express or implied. Use of third-party content does not indicate any affiliation, sponsorship with or endorsement by them. Any references to third-party content is to identify the corresponding services and shall be considered fair use under The CopyrightLaw.
