Experimental and Theoretical Density Functional Theory Approaches for Desulfurization of Dibenzothiophene from Diesel Fuel with Imidazole-Based Heteropolyacid Catalysts-Reference-Cited by-同舟云学术

Experimental and Theoretical Density Functional Theory Approaches for Desulfurization of Dibenzothiophene from Diesel Fuel with Imidazole-Based Heteropolyacid Catalysts

Published:2023-02-02 Issue:6 Volume:8 Page:5593-5606
ISSN:2470-1343
Container-title:ACS Omega
language:en
Short-container-title:ACS Omega

Author:

Ren Zhuoyi¹²,Yuan Qibin¹²,Dai Chunyan¹,Zhu Linhua¹²³^ORCID

Affiliation:

1. College of Chemistry and Chemical Engineering, Hainan Normal University, Haikou571158, China

2. Key Laboratory of Water Pollution Treatment and Resource Reuse of Hainan Province, Haikou571158, China

3. Key Laboratory of Functional Organic Polymers of Haikou, Haikou571158, China

Funder

Hainan Provincial Department of Science and Technology

Natural Science Foundation of Hainan Province

Publisher

American Chemical Society (ACS)

Subject

General Chemical Engineering,General Chemistry

Link

https://pubs.acs.org/doi/pdf/10.1021/acsomega.2c06893

Reference63 articles.

1. Air quality benefits of achieving carbon neutrality in China

2. Oxidative desulfurization of dibenzothiophene and diesel by hydrogen peroxide: Catalysis of H3PMo12O40 immobilized on the ionic liquid modified SiO2

3. Engineering Ni–Mo–S Nanoparticles for Hydrodesulfurization

4. Catalytic kinetics for ultra-deep hydrodesulfurization of diesel

5. Promoting effects of SO42− on a NiMo/γ-Al2O3 hydrodesulfurization catalyst

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