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Modelling strategies for the covalent functionalization of 2D phosphorene

This paper is a comparative outline of the potential acid–base adducts formed by an unsaturated main group or transition metal species and P atoms of phosphorene (P(n)), which derives from black phosphorus exfoliation. Various possibilities of attaining a realistic covalent functionalization of the...

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Detalles Bibliográficos
Autores principales:	Ienco, Andrea, Manca, Gabriele, Peruzzini, Maurizio, Mealli, Carlo
Formato:	Online Artículo Texto
Lenguaje:	English
Publicado:	Royal Society of Chemistry 2018
Materias:	Chemistry
Acceso en línea:	https://www.ncbi.nlm.nih.gov/pmc/articles/PMC6301276/ https://www.ncbi.nlm.nih.gov/pubmed/30417919 http://dx.doi.org/10.1039/c8dt03628d

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