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Factors Controlling the Aluminum(I)‐meta‐Selective C−H Activation in Arenes

The so far poorly understood factors controlling the complete meta‐selectivity observed in the C−H activation reactions of alkylarenes promoted by aluminyl anions have been explored in detail by means of Density Functional Theory calculations. To this end, a combination of state‐of‐the‐art computati...

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Detalles Bibliográficos
Autores principales:	Cabrera‐Trujillo, Jorge Juan, Fernández, Israel
Formato:	Online Artículo Texto
Lenguaje:	English
Publicado:	John Wiley and Sons Inc. 2021
Materias:	Full Papers
Acceso en línea:	https://www.ncbi.nlm.nih.gov/pmc/articles/PMC8457071/ https://www.ncbi.nlm.nih.gov/pubmed/34184800 http://dx.doi.org/10.1002/chem.202101944

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