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Understanding Brønsted-Acid Catalyzed Monomolecular Reactions of Alkanes in Zeolite Pores by Combining Insights from Experiment and Theory

Journal Article · · ChemPhysChem
 [1];  [2];  [3];  [4];  [5];  [6]
  1. Univ. of California, Berkeley, CA (United States). Dept. of Chemical and Biomolecular Engineering; Ghent Univ., Ghent (Belgium). Center for Molecular Modeling
  2. Univ. of California, Berkeley, CA (United States). Dept. of Chemical and Biomolecular Engineering; Stanford Univ., CA (United States). Dept. of Chemical Engineering
  3. The Ohio State Univ., Columbus, OH (United States). William G. Lowrie Dept. of Chemical and Biomolecular Engineering
  4. Ghent Univ., Ghent (Belgium). Center for Molecular Modeling
  5. Univ. of California, Berkeley, CA (United States). Dept. of Chemistry
  6. Univ. of California, Berkeley, CA (United States). Dept. of Chemical and Biomolecular Engineering
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The front cover artwork is provided by Bell and co-workers. The image shows a butane molecule adsorbed at a Brønsted acid site inside the pores of zeolite H-MFI, surrounded by the products of monomolecular cracking and dehydrogenation reactions catalyzed by these sites. Read the full text of the Minireview at 10.1002/cphc.201701084.
Research Organization:
Lawrence Berkeley National Laboratory (LBNL), Berkeley, CA (United States)
Sponsoring Organization:
USDOE Office of Science (SC); Chevron Energy Techonolgy Company; Ghent University Special Research Fund (BOF)
Grant/Contract Number:
AC02-05CH11231
OSTI ID:
1571096
Journal Information:
ChemPhysChem, Journal Name: ChemPhysChem Journal Issue: 4 Vol. 19; ISSN 1439-4235
Publisher:
ChemPubSoc EuropeCopyright Statement
Country of Publication:
United States
Language:
English

Cited By (4)

Characterization of Metal‐zeolite Composite Catalysts: Determining the Environment of the Active Phase journal April 2020
Impact of Zeolite Structure on Entropic-Enthalpic Contributions to Alkane Monomolecular Cracking: An IR Operando Study journal March 2018
Response to “Impact of Zeolite Structure on Entropic–Enthalpic Contributions to Alkane Monomolecular Cracking: An IR Operando Study” journal May 2019
Kinetic Modeling of Catalytic Olefin Cracking and Methanol-to-Olefins (MTO) over Zeolites: A Review journal December 2018

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Related Subjects

37 INORGANIC, ORGANIC, PHYSICAL, AND ANALYTICAL CHEMISTRY
activation enthalpy
activation entropy
adsorption
confinement
zeolites