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 computational a...

Täydet tiedot

Bibliografiset tiedot

Päätekijät:	Mohd Faridzuan Majid, Hayyiratul Fatimah Mohd Zaid, Muhammad Fadhlullah Abd Shukur, Azizan Ahmad, Khairulazhar Jumbri
Aineistotyyppi:	Artigo
Kieli:	Inglês
Julkaistu:	Elsevier 2023-10-01
Sarja:	Heliyon
Aiheet:	Metal-organic framework Ionic liquids DFT Molecular orbital Cluster model
Linkit:	http://www.sciencedirect.com/science/article/pii/S2405844023079513
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