A theoretical study on the mechanism for thiophene hydrodesulfurization over zeolite L-supported sulfided CoMo catalysts: Insight into the hydrodesulfurization over zeolite-based catalysts-Reference-Cited by-同舟云学术

A theoretical study on the mechanism for thiophene hydrodesulfurization over zeolite L-supported sulfided CoMo catalysts: Insight into the hydrodesulfurization over zeolite-based catalysts

Published:2015-01 Issue: Volume:1052 Page:47-57
ISSN:2210-271X
Container-title:Computational and Theoretical Chemistry
language:en
Short-container-title:Computational and Theoretical Chemistry

Author:

Liu Bing,Zhao Zhen,Wang Daxi,Liu Jian,Chen Yu,Li Teng,Duan Aijun,Jiang Guiyuan

Funder

National Natural Science Foundation of China

Publisher

Elsevier BV

Subject

Physical and Theoretical Chemistry,Condensed Matter Physics,Biochemistry

Reference80 articles.

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

2. Model studies of the desulfurization reactions on metal surfaces and in organometallic complexes

3. HDS of a model FCC gasoline over a sulfided CoMo/Al2O3 catalyst: Effect of the addition of potassium

4. Mechanistic studies and kinetics of the hydrodesulfurization of dibenzothiophene on Co–MoS2/γ–Al2O3

5. HDS of benzothiophene and dihydrobenzothiophene over sulfided Mo/γ-Al2O3

Cited by 17 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. Advancing hydrodesulfurization in heavy Oil: Recent developments, challenges, and future prospects;Fuel;2024-09

2. Gasoline Fraction High-Efficient Sweetening by Gas Condensate Oxidation and Rectification;Processes;2023-10-20

3. Oxidative desulfurization of thiophene derivatives with L-proline/benzene sulfonic acid deep eutectic solvent and their interaction: An experimental and computational study;Journal of Cleaner Production;2023-06

4. Energy Basics of Catalytic Hydrodesulfurization of Diesel Fuels;Catalysts;2022-10-24

5. 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