Intermediates and Dominating Reaction Mechanism During the Early Period of the Methanol-to-Olefin Conversion on SAPO-41
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Type
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Journal
Article
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Author
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Weili
Dai
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Author
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Michael
Dyballa
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URL
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Volume
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119
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Issue
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5
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Pages
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2637-2645
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Publication
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The
Journal of Physical Chemistry C
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Date
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February
5, 2015
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Abstract
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Researchers
examined the formation and evolution of initial reaction intermediates as
well as the reaction mechanism during the early period of the methanol
conversion on the silicoaluminophosphate SAPO-41 with one-dimensional and
10-numbered ring pore system.
Spectroscopic studies revealed detailed mechanistic insight into the induction period of the methanol conversion on SAPO-41. Monoenylic carbenium ions, the dominating species during the initial period of the methanol conversion, were rapidly formed and gradually transferred to dienylic carbenium ions, benzene-based carbenium ions, and trienylic carbenium ions, in addition to three-ring compounds and dienes with different chain lengths. Based on these spectroscopic observations and the catalytic results, authors disclose the olefin-based reaction cycle to be the dominating reaction mechanism in the initial period of the methanol conversion on SAPO-41. |
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