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中国物理学会期刊

柿单宁特征功能基团与金属离子作用的计算分析

CSTR: 32037.14.aps.70.20201947

Calculation and analysis of interaction between characteristic functional group of persimmon tannin and metal ions

CSTR: 32037.14.aps.70.20201947
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  • 柿单宁具有优良的吸附重金属离子的效能, 表没食子儿茶素没食子酸酯(EGCG)是柿单宁发挥其活性作用的关键结构单体. 为分析柿单宁与金属离子相互作用的本质, 本文利用密度泛函理论(density functional thoery, DFT)的B3LYP方法, 从EGCG-金属复合物的构型、Mayer键级、自然布居分析、结合能、以及弱相互作用方面, 计算分析了EGCG与金属离子(Ag+, Hg2+, Cu2+, Fe2+, In3+, Al3+, Au3+)的相互作用关系. 研究结果表明, EGCG-Fe2+复合物主要以螯合键的形式吸附在一起; 而EGCG主要是通过静电吸引作用吸附Ag+和Hg2+离子; In3+, Al3+和Au3+离子与EGCG形成了独特的“腔状结构”金属复合物; Cu2+离子与EGCG的复合则同时存在着螯合作用、静电吸引作用和芳环堆积作用. 结合能计算显示, 金属离子所带电荷量越多, 越容易进行电荷转移, EGCG对其的静电吸引作用就越强. 这些计算分析可为探究柿单宁吸附金属离子的机理提供帮助.

     

    Persimmon tannin has excellent adsorption efficiency of heavy metal ions, and epigallocatechin gallate (EGCG) is the key structural monomer of persimmon tannin to play its active role. In order to analyze the nature of the interaction between persimmon tannin and metal ions, in this paper the density functional theory (DFT) is used to calculate and analyze the interactions between EGCG and metal ions (Ag+, Hg2+, Cu2+, Fe2+, In3+, Al3+, Au3+), from the respects of EGCG-metal complex configuration, Mayer bond order, natural population analysis, binding energy, and weak interaction. In this paper, the B3LYP combined with DFT-D3 dispersion correction method is mainly used. For metal atoms, the Lanl2dz basis set is adopted. For H, C and O atoms, the 6-311G (d, p) basis set is adopted for optimizing the structure, and the more accurate 6-311+G (d, p) basis set is selected for calculating the single point energy. At the same time, the study adds the SMD solvation model with water as the solvent. All calculations are done by using the Gaussian 09 package. The method of reduced density gradient function is used to study the weak interactions between EGCG and metal ions. The results of research show that EGCG-Fe2+ complex is adsorbed mainly by chelating bond. However, the EGCG adsorbs mainly Ag+, Hg2+ ions through electrostatic attraction. The configurations of the complexes show that In3+, Al3+ and Au3+ ions with EGCG form unique “luminal structure” metal complexes, so there is not only electrostatic attraction, but also aromatic ring stacking between these three metal ions and D ring 4"O, 5"O. The calculated Mayer bond order indicates that the bond order of the composite bond is formed by Fe2+ ion and the EGCG is the largest in the seven metal complexes, and the bond order is formed by In3+ ion, and EGCG is smallest. The compound of Cu2+ ion and EGCG have chelation, electrostatic attraction and aromatic ring stacking. By observing the binding energy, it can be found that the more charges the metal ions have, the easier the charge transfer will be and the stronger the electrostatic attraction of EGCG may be. These results will provide enlightenment for further studying the mechanism of persimmon tannin's adsorption of metal ions.

     

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