C–H activation of ethane on palladium clusters: a computational study at the dual levels of density functional theory and coupled-cluster theory
Author:
Funder
American Chemical Society Petroleum Research Fund
Publisher
Springer Science and Business Media LLC
Subject
Physical and Theoretical Chemistry,Catalysis
Link
https://link.springer.com/content/pdf/10.1007/s11144-023-02475-z.pdf
Reference72 articles.
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3. Argo AM, Odzak JF, Lai FS, Gates BC (2002) Observation of ligand effects during alkene hydrogenation catalysed by supported metal clusters. Nature 415:623–626
4. Venegas JM, McDermott WP, Hermans I (2018) Serendipity in catalysis research: boron-based materials for alkane oxidative dehydrogenation. Acc Chem Res 51:2556–2564. https://doi.org/10.1021/acs.accounts.8b00330
5. Shiju NR, Guliants VV (2009) Recent developments in catalysis using nanostructured materials. Appl Catal A Gen 356:1–17. https://doi.org/10.1016/j.apcata.2008.11.034
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