Computational Discovery of Stable Metal–Organic Frameworks for Methane-to-Methanol Catalysis
Author:
Affiliation:
1. Department of Chemical Engineering, Massachusetts Institute of Technology, Cambridge, Massachusetts 02139, United States
2. Department of Chemistry, Massachusetts Institute of Technology, Cambridge, Massachusetts 02139, United States
Funder
Defense Advanced Research Projects Agency
Basic Energy Sciences
Division of Graduate Education
Alfred P. Sloan Foundation
Division of Chemical, Bioengineering, Environmental, and Transport Systems
Publisher
American Chemical Society (ACS)
Subject
Colloid and Surface Chemistry,Biochemistry,General Chemistry,Catalysis
Link
https://pubs.acs.org/doi/pdf/10.1021/jacs.3c03351
Reference128 articles.
1. Catalytic conversion of methane to more useful chemicals and fuels: a challenge for the 21st century
2. Beyond Oil and Gas: The Methanol Economy
3. Using Computational Chemistry To Reveal Nature’s Blueprints for Single-Site Catalysis of C–H Activation
4. Methane conversion into different hydrocarbons or oxygenates: current status and future perspectives in catalyst development and reactor operation
5. Activation of C−H Bonds by Metal Complexes
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