Computational Study of Dehydration and Dehydrogenation of Ethanol on (TiO2)n (n = 2

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Computational Study of Dehydration and Dehydrogenation of Ethanol on (TiO₂)_n (n = 2–4) Nanoclusters

Published:2023-04-12 Issue:16 Volume:127 Page:3614-3624
ISSN:1089-5639
Container-title:The Journal of Physical Chemistry A
language:en
Short-container-title:J. Phys. Chem. A

Author:

Hu Yiqin¹,Fang Zongtang¹^ORCID,Vasiliu Monica¹,Dixon David A.¹^ORCID

Affiliation:

1. Department of Chemistry and Biochemistry, The University of Alabama, Shelby Hall, Box 870336, Tuscaloosa, Alabama 35487-0336, United States

Funder

Basic Energy Sciences

University of Alabama

Publisher

American Chemical Society (ACS)

Subject

Physical and Theoretical Chemistry

Link

https://pubs.acs.org/doi/pdf/10.1021/acs.jpca.3c00776

Reference54 articles.

1. Computational Study of Ethanol Conversion on Al8O12 as a Model for γ-Al2O3

2. Ethanol Conversion on Cyclic (MO3)3 (M = Mo, W) Clusters

3. Dehydration, dehydrogenation, and condensation of alcohols on supported oxide catalysts based on cyclic (WO3)3 and (MoO3)3 clusters

4. Oxidation, Reduction, and Condensation of Alcohols over (MO3)3 (M = Mo, W) Nanoclusters

5. A theoretical study of the dehydration and the dehydrogenation processes of alcohols on metal oxides using MOPAC

Cited by 1 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. In-Depth Understanding of Highly Active Silicotungstic Acid Catalysts for Ethanol Dehydration to Ethylene under Industrially Favorable Conditions;Industrial & Engineering Chemistry Research;2024-04-19

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