Theoretical and experimental study on the interaction between 1-butyl-3-methylimidazolium acetate and CO2

被引:17
作者
Tian, Qingqing [1 ]
Li, Ruishen [2 ]
Sun, Haitao [1 ]
Xue, Zhimin [3 ]
Mu, Tiancheng [2 ]
机构
[1] Qufu Normal Univ, Sch Chem & Chem Engn, Qufu 273165, Peoples R China
[2] Renmin Univ China, Dept Chem, Beijing 100872, Peoples R China
[3] Beijing Forestry Univ, Coll Mat Sci & Technol, Beijing 100083, Peoples R China
基金
中国国家自然科学基金;
关键词
CO2; Acetate based ionic liquids; Vibration spectrum; NBO analysis; AIM analysis; TEMPERATURE IONIC LIQUIDS; CARBON; PRECIPITATION;
D O I
10.1016/j.molliq.2015.04.036
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
Recently, CO2 had been applied for regeneration of biomass polymers from acetate based ionic liquids (Adis). To explore the interaction mechanisms between the AcILs and CO2, the reaction of [CO2](n) (n = 1-4) with 1-buty1-3-methylimidazolium acetate (fBmimpAc) has been investigated using the B3LYP hybrid density functional methods at 6-311+ +G(d,p) level. The complexes formed by [Bmim]Ac and CO2 were optimized and the most stable structure of the complexes was chosen to form [BmimPAc + 2CO(2), [BmimPAc + 3CO(2) and [Bmim]OAc + 4CO(2) systems. Results show that strong hydrogen bonds exist between the 0 atom in CO2 and the H atom in [Bmim](+) in each complex. Along with the increase of the number of CO2, the ability of [BmimpAc interacts with CO2 and the strength of the hydrogen bonds between cation and anion can be reduced continuously. Compared with other complexes, the interaction energy of [BmimpAc + 4CO(2) system is so small that this complex is easy to dissociate into [Bmim]OAc + 3CO(2) system and CO2. In addition, the vibrational frequencies of the complexes are analyzed. Owing to the interaction between CO2 and [BmimPAc, the O=C-O asymmetrical stretching frequency appears an obviously red shift in the complex. Furthermore, for natural bond orbital (NBO) analysis, the second order perturbation stabilization energies (E(2)) that denotes the intensity of the interactions between [Bmini]OAc and CO2 indicates the interaction of [BmimpAc with CO2 plays an important role in the H-bonding properties of [Bmim]OAc. Atoms in molecules (AIM) analysis shows the bonding properties of these complexes. These results show that the strength of hydrogen bonds between [Bmim]OAc and CO2 is strong, which means that the interactions between [BmimPAc and CO2 affect the initial hydrogen bonds in IL due to the formation of new hydrogen bonds in the complexes. All the calculation data provide the interaction mechanism on the dissolution of CO2, and help to develop the precipitation of biomass from ionic liquid solutions by compressed CO2. (C) 2015 Elsevier B.V. All rights reserved.
引用
收藏
页码:259 / 268
页数:10
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