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Response to “Impact of Zeolite Structure on Entropic–Enthalpic Contributions to Alkane Monomolecular Cracking: An IR Operando Study”
Letter/Communication

Response to “Impact of Zeolite Structure on Entropic–Enthalpic Contributions to Alkane Monomolecular Cracking: An IR Operando Study”

Amber Janda, Li‐Chiang Lin, Bess Vlaisavljevich, Jeroen Van der Mynsbrugge and Alexis T. Bell
Chemistry : a European journal, Vol.25(29), pp.7225-7226
05/23/2019
DOI: 10.1002/chem.201801785
PMID: 31050069
url
https://www.osti.gov/biblio/1572004View
Open Access

Abstract

This is a response to the paper published by S. A. Kadam, H. Li, R. F. Wormsbacher, A. Travert, Chem. Eur. J. 2018, 24, 5489. Key consistencies between our reported results and those reported in this work are also highlighted. Some clarifications and minor corrections are made to a recent publication on the monomolecular cracking of propane and n‐butane. This work represents a major advance toward the understanding of the effects of zeolite structure on the intrinsic kinetics of monomolecular cracking. Key consistencies between our reported results and those reported in this work are also highlighted.
butane cracking Monte Carlo simulations propane zeolites

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