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...
Збережено в:
| Автори: | , , , , , , , , |
|---|---|
| Формат: | Artigo |
| Мова: | Inglês |
| Опубліковано: |
SAGE Publishing
2022-06-01
|
| Серія: | Journal of Chemical Research |
| Онлайн доступ: | https://doi.org/10.1177/17475198221104006 |
| Теги: |
Немає тегів, Будьте першим, хто поставить тег для цього запису!
|