Understanding the Nature of Transition States in the Confined Nanospace of Different Acidic Zeolites on the Desulfurization Mechanism of Thiophene-Reference-Cited by-同舟云学术

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Understanding the Nature of Transition States in the Confined Nanospace of Different Acidic Zeolites on the Desulfurization Mechanism of Thiophene

Published:2018-12-19 Issue:2 Volume:123 Page:1260-1278
ISSN:1932-7447
Container-title:The Journal of Physical Chemistry C
language:en
Short-container-title:J. Phys. Chem. C

Author:

Guo Xingxiang¹,Mao Xinfeng¹,Deng Chao²^ORCID,Sun Yingxin¹^ORCID,Han Sheng¹^ORCID

Affiliation:

1. School of Chemical and Environmental Engineering, Shanghai Institute of Technology, Shanghai 201418, China

2. Jiangsu Key Laboratory of Pesticide Science, College of Sciences, Nanjing Agricultural University, Nanjing 210095, China

Funder

Natural Science Foundation of Shanghai

Shanghai Association for Science and Technology

Shanghai Institute of Technology

Shanghai Municipal Education Commission

Science and Technology Commission of Shanghai Municipality

National Natural Science Foundation of China

International Institute for Applied Systems Analysis

Shanghai Municipality

Publisher

American Chemical Society (ACS)

Subject

Surfaces, Coatings and Films,Physical and Theoretical Chemistry,General Energy,Electronic, Optical and Magnetic Materials

Link

https://pubs.acs.org/doi/pdf/10.1021/acs.jpcc.8b09924

Reference62 articles.

1. Adsorptive Removal of Thiophene by Cu-Modified Mesoporous Silica MCM-48 Derived from Direct Synthesis

2. Adsorption, Co-adsorption, and Reactions of Sulfur Compounds, Aromatics, Olefins over Ce-Exchanged Y Zeolite

3. The hydrogenation and direct desulfurization reaction pathway in thiophene hydrodesulfurization over MoS2 catalysts at realistic conditions: A density functional study

4. Desulfurization of Liquid Fuels by Adsorption via π Complexation with Cu(I)−Y and Ag−Y Zeolites

5. Adsorption and surface reactions of thiophene on ZSM 5 zeolites

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2. Protonated α-oligothiophenes as potential sensitizers of TiO2 supported on zeolite HY – An experimental and theoretical study;Journal of Photochemistry and Photobiology A: Chemistry;2022-12

3. A comprehensive theoretical investigation on the thiophene hydrodesulphurisation mechanism over sulphided Co–Mo catalysts supported by ZSM-5, FAU, Beta and MCM-22 zeolites;Molecular Simulation;2022-09-26

4. A theoretical investigation on the hydrodesulphurisation mechanism of hydrogenated thiophene over Cu–Mo-modified FAU zeolite;Molecular Simulation;2022-01-27

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