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Computational design of high-performance ligand for enantioselective Markovnikov hydroboration of aliphatic terminal alkenes
Finding optimal chiral ligands for transition-metal-catalyzed asymmetric reactions using trial-and-error methods is often time-consuming and costly, even if the details of the reaction mechanism are already known. Although modern computational analyses allow the prediction of the stereoselectivity,...
| Autores principales: | , , |
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| Formato: | Online Artículo Texto |
| Lenguaje: | English |
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Nature Publishing Group UK
2018
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| Acceso en línea: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC5997753/ https://www.ncbi.nlm.nih.gov/pubmed/29895938 http://dx.doi.org/10.1038/s41467-018-04693-9 |