Nature of the Active Sites of Molybdenum-Based Catalysts and Their Interaction with Sulfur- and Nitrogen-Containing Molecules Using the Quantum Theory of Atoms in Molecules and the Molecular Electrostatic Potential
Author:
Affiliation:
1. Facultad de Ciencias, Universidad de Ciencias Aplicadas y Ambientales, UDCA, Campus Universitario Norte, Calle 222 No. 55-37, Bogotá 111166, Colombia
Funder
Vicerrector?a de Investigaci?n y Gesti?n del conocimiento, Universidad de Ciencias Aplicadas y Ambientales U.D.C.A
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.9b01951
Reference65 articles.
1. Recent density functional studies of hydrodesulfurization catalysts: insight into structure and mechanism
2. Recent Insights in Transition Metal Sulfide Hydrodesulfurization Catalysts for the Production of Ultra Low Sulfur Diesel: A Short Review
3. DFT Insights into the Competitive Adsorption of Sulfur- and Nitrogen-Containing Compounds and Hydrocarbons on Co-Promoted Molybdenum Sulfide Catalysts
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