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Computational NMR investigation of mixed-metal (Al,Sc)-MIL-53 and its phase transitions
Compositionally complex metal–organic frameworks (MOFs) have properties that depend on local structure that is often difficult to characterise. In this paper a density functional theory (DFT) computational study of mixed-metal (Al,Sc)-MIL-53, a flexible MOF with several different forms, was used to...
| Autores principales: | , , , |
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| Formato: | Online Artículo Texto |
| Lenguaje: | English |
| Publicado: |
The Royal Society of Chemistry
2023
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| Materias: | |
| Acceso en línea: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC10566452/ https://www.ncbi.nlm.nih.gov/pubmed/37767813 http://dx.doi.org/10.1039/d3cp04147f |