N-烷基乙二胺质子离子液体吸附CO2/SO2的理论研究

Hui-Min Huang, Er Hua
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引用次数: 0

摘要

由n -2-乙基己基乙二胺阳离子(HEtHex+)和双(三氟甲烷磺酸盐)亚胺阴离子(TFSA-)组成的质子离子液体(PILs),形成极性基团上有两个胺的[HEtHex][TFSA],可吸收CO2和SO2等酸性气体。为了研究[HEtHex][TFSA]对CO2/SO2的吸收机理,利用密度泛函理论在M06-2X/6- 311g (d, p)水平上研究了[HEtHex][TFSA]-nCO2 (n= 1,2,3,4)和[HEtHex][TFSA]-nSO2 (n= 1,2,4,6)的稳定构型,计算并分析了最稳定构型的相互作用能、分子振动频率、二阶摄动能、电子密度和拉普拉斯值。结果表明:N-H…[HEtHex][TFSA]与CO2/SO2分子之间主要形成O型弱或中氢键。与[HEtHex][TFSA]-nSO2相比,[HEtHex][TFSA]-nCO2的氢键相互作用更强,并且随着CO2/SO2分子数的增加而增强。
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Theoretical Study on CO2/SO2 Absorption Using N- Alkylethylenediaminium Protic Ionic Liquid
The protic ionic liquids (PILs) comprising with N-2-ethylhexylethylenediaminium cation (HEtHex+) and bis (trifluoromethanesulfonate) imide anion (TFSA-) forming [HEtHex][TFSA] which has two amines in the polar group and available to absorbs acid gases such as CO2 and SO2. In order to study the CO2/SO2 absorption mechanism of [HEtHex][TFSA], the stable configurations of [HEtHex][TFSA]-nCO2 (n=1, 2, 3, 4) and [HEtHex][TFSA]-nSO2 (n=1, 2, 4, 6) are investigated using the density functional theory at the M06-2X/6-311G (d, p) level, then the interaction energy, molecular vibration frequency, second-order perturbation energy, electron density and Laplace value are calculated and analysed for the most stable configurations. The results show that N–H...O type weak or medium hydrogen bonding are mainly formed between [HEtHex][TFSA] and CO2/SO2 molecules. The hydrogen bonding interaction is stronger for [HEtHex][TFSA]-nSO2 comparing with [HEtHex][TFSA]-nCO2 and increases with increasing the number of CO2/SO2 molecules.
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