Physicochemical properties and density functional theory calculation of octahedral UiO-66 with Bis(Trifluoromethanesulfonyl)imide ionic liquids

In this study, the physicochemical properties and molecular interactions between zirconium-based metal-organic framework (UiO-66) and three different ionic liquids based on bis(trifluoromethanesulfonyl)imide anion (EMIM(+), BMIM(+) and OMIM(+)) was performed via a combined experimental and computati...

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Detalles Bibliográficos
Autores principales: Majid, Mohd Faridzuan, Mohd Zaid, Hayyiratul Fatimah, Abd Shukur, Muhammad Fadhlullah, Ahmad, Azizan, Jumbri, Khairulazhar
Formato: Online Artículo Texto
Lenguaje:English
Publicado: Elsevier 2023
Materias:
Research Article
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC10585329/
https://www.ncbi.nlm.nih.gov/pubmed/37867795
http://dx.doi.org/10.1016/j.heliyon.2023.e20743

Internet

https://www.ncbi.nlm.nih.gov/pmc/articles/PMC10585329/
https://www.ncbi.nlm.nih.gov/pubmed/37867795
http://dx.doi.org/10.1016/j.heliyon.2023.e20743

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