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首页> 外文期刊>Journal of Molecular Structure >Adsorption investigation of MA-DTPA chelating resin for Ni(II) and Cu(II) using experimental and DFT methods
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Adsorption investigation of MA-DTPA chelating resin for Ni(II) and Cu(II) using experimental and DFT methods

机译:MA-DTPA螯合树脂对Ni(II)和Cu(II)的吸附实验和DFT研究

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摘要

Melamine-diethylenetriamine pentaacetic acid (MA-DTPA) chelating resin was synthesized via the amide bond reaction between DTPA carboxyl groups and melamine amine groups. The adsorption performance of MA-DTPA resin towards Ni(II) and Cu(II) was investigated. FTIR and NMR measurements were carried out for characterization of the pristine resin and metal loaded resin. Chelating mechanism of MA-DTPA towards Ni(II) and Cu(II) has been studied using density functional theory together with a continuum solvation model. The geometrical parameters, energetic characteristic and charge population were also discussed, and then the complexation energies and complexation Gibbs free energies were calculated. The results indicate that the resin shows high affinity for heavy metal cations, and its adsorption performance of Cu(II) is better than that of Ni(II). FTIR and NMR spectra evidence the formation of amide groups and suggest that the carboxylic oxygen atoms may dominate in the coordination reaction. DFT calculations confirm that the coordination between carboxylic oxygen atom and metal cations is more favorable than that of amide nitrogen. MA-DTPA resin exhibits stronger binding capability for Cu(II) as compared to Ni(II).
机译:通过DTPA羧基和三聚氰胺胺基之间的酰胺键反应合成了三聚氰胺-二亚乙基三胺五乙酸(MA-DTPA)螯合树脂。研究了MA-DTPA树脂对Ni(II)和Cu(II)的吸附性能。进行FTIR和NMR测量以表征原始树脂和负载金属的树脂。利用密度泛函理论和连续溶剂化模型研究了MA-DTPA对Ni(II)和Cu(II)的螯合机理。讨论了几何参数,能量特征和电荷总体,然后计算了复合能和复合吉布斯自由能。结果表明,该树脂对重金属阳离子具有较高的亲和力,其对Cu(II)的吸附性能优于Ni(II)。 FTIR和NMR光谱证明了酰胺基的形成,并表明羧基氧原子可能在配位反应中占主导地位。 DFT计算证实,羧基氧原子与金属阳离子之间的配位比酰胺氮更有利。与Ni(II)相比,MA-DTPA树脂对Cu(II)的结合能力更强。

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