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Are Methylaluminoxane Activators Sheets?

Density functional theory calculations on neutral sheet models for methylaluminoxane (MAO) indicate that these structures, containing 5‐coordinate and 4‐coordinate Al, are likely precursors to ion‐pairs seen during the hydrolysis of trimethylaluminum (Me(3)Al) in the presence of donors such as octam...

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Detalles Bibliográficos
Autores principales:	Collins, Scott, Hasan, Galib, Joshi, Anuj, McIndoe, J. Scott, Linnolahti, Mikko
Formato:	Online Artículo Texto
Lenguaje:	English
Publicado:	John Wiley and Sons Inc. 2021
Materias:	Articles
Acceso en línea:	https://www.ncbi.nlm.nih.gov/pmc/articles/PMC8362195/ https://www.ncbi.nlm.nih.gov/pubmed/33971081 http://dx.doi.org/10.1002/cphc.202100268

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