First-Principles Calculations of Propane Dehydrogenation over PtSn Catalysts
Author:
Affiliation:
1. State Key Laboratory of Chemical Engineering, East China University of Science and Technology (ECUST), Shanghai 200237, China
2. Department of Chemical Engineering, Norwegian University of Science and Technology (NTNU), N-7491 Trondheim, Norway
Publisher
American Chemical Society (ACS)
Subject
Catalysis,General Chemistry
Link
https://pubs.acs.org/doi/pdf/10.1021/cs300031d
Reference67 articles.
1. Propane Dehydrogenation over Supported Pt and Pt–Sn Catalysts: Catalyst Preparation, Characterization, and Activity Measurements
2. Influence of Sn additives on the selectivity of hydrogenation of α-β-unsaturated aldehydes with Pt catalysts: a density functional study of molecular adsorption
3. Dehydrogenation of propane over Pt-SBA-15 and Pt-Sn-SBA-15: Effect of Sn on the dispersion of Pt and catalytic behavior
4. Theoretical elucidation of the selectivity changes for the hydrogenation of unsaturated aldehydes on Pt(111)
5. Highly selective hydrogenation of butadiene on Pt/Sn alloy elucidated by first-principles calculations
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