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Computational study of the mechanism and selectivity of ruthenium-catalyzed hydroamidations of terminal alkynes
Density functional theory calculations were performed to elucidate the mechanism of the ruthenium-catalyzed hydroamidation of terminal alkynes, a powerful and sustainable method for the stereoselective synthesis of enamides. The results provide an explanation for the puzzling experimental finding th...
| Autores principales: | , , |
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| Formato: | Online Artículo Texto |
| Lenguaje: | English |
| Publicado: |
Royal Society of Chemistry
2015
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| Materias: | |
| Acceso en línea: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC5539791/ https://www.ncbi.nlm.nih.gov/pubmed/28808524 http://dx.doi.org/10.1039/c4sc03906h |