Modeling and Simulation of the Isomerization of n-Heptane over a Molybdenum Oxycarbide Catalyst for Elucidation of the Bifunctional Mechanism
Author:
Affiliation:
1. ESIQIE, Instituto Politécnico Nacional, Col. Zacatenco, 07738 Mexico City, Mexico
2. Dirección de Tecnología de Producto, Instituto Mexicano del Petróleo, Eje Central Lázaro Cárdenas 152, 07730 Mexico City, Mexico
Funder
Instituto Polit?cnico Nacional
Publisher
American Chemical Society (ACS)
Subject
Industrial and Manufacturing Engineering,General Chemical Engineering,General Chemistry
Link
https://pubs.acs.org/doi/pdf/10.1021/acs.iecr.3c00610
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1. Monitoring and modelling of variables affecting isomerate octane number produced from an industrial isomerization process
2. Industrial Aplication of Catalytic Systems for n-Heptane Isomerization
3. Fundamental kinetic modeling of hydroisomerization and hydrocracking on noble metal-loaded faujasites. 1. Rate parameters for hydroisomerization
4. Catalytic reactions of n-Alkanes on $beta;-W2C and WC: The effect of surface oxygen on reaction pathways
5. Molybdenum oxycarbide isomerization catalysts for cleaner fuel production
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