二噁英类污染物是一种持久性的有机污染物。为了开发分离、检测二噁英类污染物的二噁英分子印迹材料,采用量子化学方法研究了模板分子四氯二苯并-对-二噁英与不同功能单体在不同配比、不同溶剂条件下的结合模式以及对应的结合能,筛选出最佳功能单体为四-乙烯基苯甲酸,最佳反应摩尔比为1∶4,最佳溶剂为环己烷。该模拟结果为二噁英分子印迹材料的开发及应用设计提供了理论指导。
Dioxins are persistent organic pollutants.In order to develop dioxin molecularly imprinted materials for the separation and detection of dioxin pollutants,the template molecule tetrachlorodibenzo-p-dioxin and different functional monomers were studied using quantum chemistry methods.According to the binding mode and corresponding binding energy under different ratios and different solvents,the best functional monomer was selected as t VBA,the best reaction molar ratio was 1∶4,and the best solvent was cyclohexane.The simulation results provided theoretical guidance for the development and application design of dioxin molecularly imprinted materials.
[1] 樊小军,张道方,黄远星.环境中二噁英类化合物的检测方法分析与研究[J].能源研究与信息,2014,30(2):63-67.
[2] 顾小丽,何宏亮,史丽英,等.新型介孔分子筛黄芩苷表面分子印迹聚合物的制备及评价[J].中国中药杂志,2015,40(9):1718-1722.
[3] Zhao Y,Truhlar D G.The M06 suite of density functionals for main group thermochemistry,thermochemical kinetics,noncovalent interactions,excited states,and transition elements:two new functionals and systematic testing of four M06-class functionals and 12 other functionals[J].Theor Chem Acc,2008,120:215-241.
[4] Grimme S,Antony J,Ehrlich S,et al.A consistent and accurate ab initio parameterization of density functional dispersion correction (DFT-D) for the 94 elements H-Pu[J].The Journal of Chemical Physics,2010,132:154104.
[5] Rappoport D,Furche F.Property-optimized Gaussian basis sets for molecular response calculations[J].Journal of Chemical Physics,2010,133(13):134105-134116.
[6] Lu Tian.Molclus program,version 1.5[EB/OL].[2020-03-10].http://www.keinsci.com/research/molclus.html.
[7] Stewart J J.MOPAC:a semiempirical molecular orbital program[J].J Comput Aid Mol Des,1990,4:1-103.
[8] Weigend F,Ahlrichs R.Balanced basis sets of split valence,triple zeta valence and quadruple zeta valence quality for H to Rn:design and assessment of accuracy[J].Phys Chem Chem Phys,2005,7:3297-3305.
[9] Boys S F,Bernardi F.Calculation of small molecular interactions by differences of separate total energies-some procedures with reduced errors[J].Mol Phys,1970,19:553.
[10] Simon S,Duran M,Dannenberg J J.How does basis set superposition error change the potential surfaces for hydrogen bonded dimers?[J].J Chem Phys,1996,105:11024-11031.