Host-guest interaction of styrene and ethylbenzene in MIL-53 studied by solid-state NMR

被引:12
作者
Li, Shenhui [1 ]
Li, Jing [1 ]
Tang, Jing [1 ]
Deng, Feng [1 ]
机构
[1] Chinese Acad Sci, State Key Lab Magnet Resonance & Atom & Mol Phys, Natl Ctr Magnet Resonance Wuhan, Wuhan Inst Phys & Math, Wuhan 430071, Hubei, Peoples R China
基金
中国国家自然科学基金;
关键词
Metal-organic frameworks; Host-guest interaction; Chemical separation; Molecular dynamics; Styrene and ethylbenzene; METAL-ORGANIC FRAMEWORKS; ALUMINUM TEREPHTHALATE MIL-53; SELECTIVE ADSORPTION; FUNCTIONAL-GROUPS; MAS NMR; SPECTROSCOPY; SEPARATION; DYNAMICS; CENTERS; MECHANISMS;
D O I
10.1016/j.ssnmr.2017.12.004
中图分类号
O64 [物理化学(理论化学)、化学物理学];
学科分类号
070304 ; 081704 ;
摘要
Solid-state NMR was utilized to explore the host-guest interaction between adsorbate and adsorbent at atomic level to understand the separation mechanism of styrene (St) and ethylbenzene (EB) in MIL-53(Al). C-13-Al-27 double-resonance NMR experiments revealed that the host-guest interaction between St and MIL-53 was much stronger than that of EB adsorption. In addition, C-13 DIPSHIFT experiments suggested that the adsorbed St was less mobile than EB confined inside the MIL-53 pore. Furthermore, the host-guest interaction model between St, EB and MIL-53 was established on the basis of the spatial proximities information extracted from 2D H-1-H-1 homo-nuclear correlation NMR experiments. According to the experimental observation from solid-state NMR, it was found that the presence of p-p interaction between St and MIL-53 resulted in the stronger host-guest interaction and less mobility of St. This work provides direct experimental evidence for understanding the separation mechanism of St and EB using MIL-53 as an adsorbent.
引用
收藏
页码:1 / 6
页数:6
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