Density Functional Theory Studies of the Catalyst Structure–Activity and Selectivity Relationships in Rh(I)-Catalyzed Transfer C–H Borylation of Alkenes.
- Resource Type
- Article
- Source
- Organometallics; 7/11/2022, Vol. 41 Issue 13, p1649-1658, 10p
- Subject
- Language
- ISSN
- 02767333