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Exploring the Mechanism of the Palladium-Catalyzed 3-Butene-2-ol Amination Reaction: A DFT Study

Palladium-catalyzed asymmetric allylic substitution, due to its valuable reactive profile, has become a quite useful tool in organic synthesis fields. In the present study, density functional theory (DFT) calculations were applied to investigate the important factors for palladium-catalyzed 3-butene...

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Detalles Bibliográficos
Autores principales:	Lyu, Lingshan, Feng, Wei, Yang, Siwei, Liu, Huiling, Huang, Xuri
Formato:	Online Artículo Texto
Lenguaje:	English
Publicado:	Frontiers Media S.A. 2020
Materias:	Chemistry
Acceso en línea:	https://www.ncbi.nlm.nih.gov/pmc/articles/PMC7047136/ https://www.ncbi.nlm.nih.gov/pubmed/32154212 http://dx.doi.org/10.3389/fchem.2020.00048

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