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American Chemical Society, ACS Catalysis, 4(7), p. 2685-2697, 2017

DOI: 10.1021/acscatal.6b03646

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Theoretical Analysis of the Influence of Pore Geometry on Monomolecular Cracking and Dehydrogenation of n-Butane in Brønsted Acidic Zeolites

Journal article published in 2017 by Jeroen Van der Mynsbrugge, Amber Janda ORCID, Shaama Mallikarjun Sharada, Li-Chiang Lin ORCID, Veronique Van Speybroeck ORCID, Martin Head-Gordon ORCID, Alexis T. Bell ORCID
This paper was not found in any repository; the policy of its publisher is unknown or unclear.
This paper was not found in any repository; the policy of its publisher is unknown or unclear.

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