Predicting the effect of framework and hydrocarbon structure on the zeolite-catalyzed beta-scission
AB-INITIO
PROPENE
Chemistry
Technology and Engineering
N-ALKANES
ADSORPTION THERMODYNAMICS
H-FAU
MICROKINETIC MODEL
ACID STRENGTH
CONTROLLED REACTION PATHWAYS
MONOMOLECULAR CRACKING
REACTIVITY
DOI:
10.1039/d4cy00973h
Publication Date:
2024-10-15T08:55:33Z
AUTHORS (4)
ABSTRACT
A predictive model was developed, predicting the activation energy of the beta-scission in four different zeolite frameworks.
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