Understanding the 1,3‐Dipolar Cycloadditions of Allenes

We have quantum chemically studied the reactivity, site‐, and regioselectivity of the 1,3‐dipolar cycloaddition between methyl azide and various allenes, including the archetypal allene propadiene, heteroallenes, and cyclic allenes, by using density functional theory (DFT). The 1,3‐dipolar cycloaddi...

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Detalles Bibliográficos
Autores principales: Yu, Song, Vermeeren, Pascal, van Dommelen, Kevin, Bickelhaupt, F. Matthias, Hamlin, Trevor A.
Formato: Online Artículo Texto
Lenguaje:English
Publicado: John Wiley and Sons Inc. 2020
Materias:
Full Papers
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC7540365/
https://www.ncbi.nlm.nih.gov/pubmed/32220086
http://dx.doi.org/10.1002/chem.202000857

Internet

https://www.ncbi.nlm.nih.gov/pmc/articles/PMC7540365/
https://www.ncbi.nlm.nih.gov/pubmed/32220086
http://dx.doi.org/10.1002/chem.202000857

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