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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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| Publicado no: | Dalton Trans |
|---|---|
| Main Authors: | , , , |
| Formato: | Artigo |
| Idioma: | Inglês |
| Publicado em: |
Royal Society of Chemistry
2018
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| Assuntos: | |
| Acesso em linha: | https://ncbi.nlm.nih.gov/pmc/articles/PMC6301276/ https://ncbi.nlm.nih.gov/pubmed/30417919 https://ncbi.nlm.nih.govhttp://dx.doi.org/10.1039/c8dt03628d |
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