Kinetic modeling of methanol transformation into olefins on a SAPO-34 catalyst

Industrial and Engineering Chemistry Research

Volumn 39, Issue 2, 2000, Pages 292-300

  Gayubo, Ana G ^a   Aguayo, Andrés T ^a   Sánchez Del Campo, Ana E ^a   Tarrío, Ana M ^a   Bilbao, Javier ^a  

^a UNIVERSITY OF THE BASQUE COUNTRY UPV EHU   (Spain)

Author keywords

[No Author keywords available]

Indexed keywords

BUTENES; CATALYSTS; CHEMICAL REACTORS; COKE; ETHYLENE; MATHEMATICAL MODELS; METHANOL; OLEFINS; PROPYLENE; REACTION KINETICS; THERMAL GRADIENTS; WATER;

COKE DEACTIVATION; ISOTHERMAL FIXED BED REACTOR; KINETIC MODELING; METHANOL TRANSFORMATION; SILICOALUMINOPHOSPHATES;

PHASE TRANSITIONS;

ALKENE; ALUMINUM PHOSPHATE; METHANOL; SILICON DERIVATIVE; ZEOLITE;

ARTICLE; CATALYST; CELL TRANSFORMATION; CHEMICAL REACTION; CHEMICAL STRUCTURE; MODEL; PETROCHEMICAL INDUSTRY;

EID: 0034131772     PISSN: 08885885     EISSN: None     Source Type: Journal    
DOI: 10.1021/ie990188z     Document Type: Article

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