Institute of Advanced Materials, Physicochemical Processes, Nanotechnology, and Microsystems (IAMPPNM), National Centre for Scientific Research "Demokritos", P.O. BOX 60037, 153 10 Aghia Paraskevi Attikis (Greece).
ChemSusChem. 2014 Jun;7(6):1696-702. doi: 10.1002/cssc.201301323. Epub 2014 Mar 28.
Zeolitic imidazolate frameworks (ZIFs) exhibit enhanced selectivity and increased CO2 uptake due to the incorporation of functional imidazolate units in their structure as well as their extensive porosity and ring flexibility. In situ Raman investigation of a representative host compound, ZIF-69, in practical CO2 pressure and temperature regimes (0-10 bar and 0-64 °C) correlates well with corresponding macroscopic CO2 sorption data and shows clear clear spectroscopic evidence of CO2 uptake. Significant positive shift of the 159 cm(-1) phenyl bending mode of the benzimidazole moiety indicates weak hydrogen bonding with CO2 in the larger cavities of the ZIF matrix. Raman spectroscopy is shown to be an easy and sensitive tool for quantifying CO2 uptake, identifying weak host-guest interactions and elucidating CO2 sorption mechanism in ZIFs.
沸石咪唑酯骨架(ZIFs)由于其结构中含有功能性咪唑单元以及其广泛的多孔性和环灵活性,表现出增强的选择性和增加的 CO2 吸收能力。在实际的 CO2 压力和温度范围内(0-10 bar 和 0-64°C)对代表性主化合物 ZIF-69 的原位拉曼研究与相应的宏观 CO2 吸附数据很好地相关,并显示出 CO2 吸收的明确光谱证据。苯并咪唑部分的 159 cm-1 苯基弯曲模式的显著正位移表明,在 ZIF 基质的较大空腔中与 CO2 存在弱氢键。拉曼光谱被证明是一种用于定量 CO2 吸收、识别弱主客体相互作用和阐明 ZIF 中 CO2 吸附机制的简单而敏感的工具。