The formation of the hydrocarbon pool (HCP) in the ethanol-to-olefins (ETO) process catalyzed by H-SSZ-13 is studied in a kinetic model with ab initio computed reaction barriers.
Supporting Information reflecting the corrected authorship; experimental as well as theoretical work (Figures S1−S47); CO absorption frequency, Bader charge and CO binding energies (Table S3) (PDF) Supporting Information reflecting the corrected authorship; all DFT coordinates of the model structures (PDF)
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