A computer simulation study of distribution, structure and acid strength of active sites in H-ZSM-5 catalyst-Reference-Cited by-同舟云学术

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A computer simulation study of distribution, structure and acid strength of active sites in H-ZSM-5 catalyst

Published:2000 Issue:24 Volume:2 Page:5716-5722
ISSN:1463-9076
Container-title:Physical Chemistry Chemical Physics
language:
Short-container-title:Phys. Chem. Chem. Phys.

Author:

Grau-Crespo Ricardo,Peralta Alejandro G.,Rabdel Ruiz-Salvador A.,Gómez Ariel,López-Cordero Rafael

Publisher

Royal Society of Chemistry (RSC)

Subject

Physical and Theoretical Chemistry,General Physics and Astronomy

Link

http://pubs.rsc.org/en/content/articlepdf/2000/CP/B006490O

Cited by 53 articles. 订阅此论文施引文献订阅此论文施引文献，注册后可以免费订阅5篇论文的施引文献，订阅后可以查看论文全部施引文献

1. Multilevel quantum mechanical calculations show the role of promoter molecules in the dehydration of methanol to dimethyl ether in H-ZSM-5;Physical Chemistry Chemical Physics;2024

2. Acid Treatment to Improve Total Light Olefins Selectivity of HZSM-5 Catalyst in Methanol to Olefins (MTO) Reaction;Arabian Journal for Science and Engineering;2023-07-05

3. The effect of Si/Al ratio on local and nanoscale water diffusion in H-ZSM-5: A quasielastic neutron scattering and molecular dynamics simulation study;Microporous and Mesoporous Materials;2023-01

4. Recent progress on MTO reaction mechanisms and regulation of acid site distribution in the zeolite framework;Chem Catalysis;2022-07

5. Confinement‐Enhanced Selective Oxidation of Lignin Derivatives to Formic Acid Over Fe‐Cu/ZSM‐5 Catalysts Under Mild Conditions;ChemSusChem;2022-05-13

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