Kinetic modeling of the methylcyclohexane transformation over H-USY: Deactivating effect of coke and nitrogen basic compounds

Journal of Molecular Catalysis A: Chemical

Volumn 249, Issue 1-2, 2006, Pages 149-157

  Caeiro, G ^a,b   Magnoux, P ^b   Lopes, J M ^a   Lemos, F ^a   Ribeiro, F Ramôa ^a  

^a INSTITUTO SUPERIOR TÉCNICO   (Portugal)

^b Centre National de la Recherche Scientifique   (France)

Author keywords

Coke; H USY zeolite; Kinetic modeling; Methylcyclohexane; Quinoline

Indexed keywords

COKE; ISOMERS; MATHEMATICAL MODELS; NITROGEN; OLEFINS; PARAFFINS;

H-USY ZEOLITE; KINETIC MODELING; METHYLCYCLOHEXANE; QUINOLINE;

AROMATIC HYDROCARBONS;

EID: 33645783021     PISSN: 13811169     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.molcata.2006.01.011     Document Type: Article

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