Kinetic modeling based on complex reaction theory for n-butane catalytic cracking over HZSM-5
Author:
Publisher
Springer Science and Business Media LLC
Subject
Physical and Theoretical Chemistry,Catalysis
Link
http://link.springer.com/content/pdf/10.1007/s11144-015-0918-0.pdf
Reference25 articles.
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2. Roohollahi Gholamreza et al (2012) Chemical kinetic modeling of i-butane and n-butane catalytic cracking reactions over HZSM-5 zeolite. Aiche J 58:2456–2465
3. Nguyen LH et al (2006) Combined experimental and kinetic modeling studies of the pathways of propane and n-butane aromatization over H-ZSM-5 catalyst. Chem Eng Sci 61:5881–5894
4. Krannila H et al (1992) Monomolecular and bimolecular mechanisms of paraffin cracking: n-butane cracking catalyzed by HZSM-5. J Catal 135:115–124
5. Lopes GC et al (2011) Three-dimensional modeling of fluid catalytic cracking industrial riser flow and reactions. Comput Chem Eng 35:2159–2168
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