A density functional theory study on the mechanism of simultaneous trifluoromethylation and oximation of aryl-substituted ethylenes
The effects of different substituents, located at the para position of the aromatic ring and at the β-carbon atom of styrenes, on difunctionalizations involving trifluoromethylation and oxime formation are investigated, showing that the difunctionalization reaction has a good adaptability to such re...
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| Autors principals: | , , , , , , , , |
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| Format: | Artigo |
| Idioma: | Inglês |
| Publicat: |
SAGE Publishing
2022-06-01
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| Col·lecció: | Journal of Chemical Research |
| Accés en línia: | https://doi.org/10.1177/17475198221104006 |
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