Ab Initio Simulation of the Acid Sites at the External Surface of Zeolite Beta-Reference-Cited by-同舟云学术

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Ab Initio Simulation of the Acid Sites at the External Surface of Zeolite Beta

Published:2017-05-09 Issue:12 Volume:9 Page:2176-2185
ISSN:1867-3880
Container-title:ChemCatChem
language:en
Short-container-title:ChemCatChem

Author:

Rey Jérôme¹,Raybaud Pascal¹,Chizallet Céline¹^ORCID

Affiliation:

1. IFP Energies nouvelles-Catalysis and Separation Division, Rond-point de l'échangeur de Solaize-BP 3; 69360 Solaize France

Publisher

Wiley

Subject

Inorganic Chemistry,Organic Chemistry,Physical and Theoretical Chemistry,Catalysis

Link

http://onlinelibrary.wiley.com/wol1/doi/10.1002/cctc.201700080/fullpdf

Reference114 articles.

1. Impact of Zeolites on the Petroleum and Petrochemical Industry

2. Molecular models in ab initio studies of solids and surfaces: from ionic crystals and semiconductors to catalysts

3. Reactivity Theory of Zeolitic Broensted Acidic Sites

4. Methods for Characterizing Zeolite Acidity

5. Acid Catalysts in Industrial Hydrocarbon Chemistry

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4. Influence of Acid‐Base Characteristics of Different Structural‐Type Zeolites (FER, MFI, FAU, BEA) on Their Activity and Selectivity in Isobutanol Dehydration;ChemCatChem;2024-04-15

5. Impact of Point Defects, External Surfaces Sites, and Si/Al Ratio on Al–O Bonds Hydrolysis Kinetics at the Initiation of Faujasite Dealumination;ACS Catalysis;2024-01-17

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