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Get Free AccessRecent progress in the synthesis and characterization of metal-organic frameworks (MOFs) has opened the door to an increasing number of possible catalytic applications. The great versatility of MOFs creates a large chemical space, whose thorough experimental examination becomes practically impossible. Therefore, computational modeling is a key tool to support, rationalize, and guide experimental efforts. In this outlook we survey the main methodologies employed to model MOFs for catalysis, and we review selected recent studies on the functionalization of their nodes. We pay special attention to catalytic applications involving natural gas conversion.
Varinia Bernales, Manuel Á. Ortuño, Donald G Truhlar, Christopher J. Cramer, Laura Gagliardi (2017). Computational Design of Functionalized Metal–Organic Framework Nodes for Catalysis. , 4(1), DOI: https://doi.org/10.1021/acscentsci.7b00500.
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Type
Article
Year
2017
Authors
5
Datasets
0
Total Files
0
Language
en
DOI
https://doi.org/10.1021/acscentsci.7b00500
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