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Differential Complexation between Zn~(2+) and Cd~(2+) with Fulvic Acid: A Computational Chemistry Study

机译:富勒酸与Zn〜(2+)和Cd〜(2+)的微分络合:计算化学研究

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Fulvic (FA) and humic acids (HA) from the solubilization of organic matter are significant agents of the complex of metallic ions in soil and water. Cadmium ions are important natural water pollutants which are discharged along with electroplating and zinc metallurgy liquid wastes, zinc and cadmium being always associated with isomorphic substitution. In this paper we study the complexes formed by Zn~(2+) and Cd~(2+) with fulvic acids, using computational chemistry. We carried out relative free energy calculations using a thermodynamic cycle and Free Energy Pertubation (FEP) and Density Functional Theory (DFT-B3LYP/6-31G~(**)) methods. We also computed the interaction energies between orbitals from Natural Bond Order (NBO) calculations. Cd-FA complexes, octahedral with four water molecules in the coordination sphere are more stable than Zn-FA complexes, tetrahedral with two water molecules. This means that FA should be a better ligand for Cd~(2+) bioavailability and toxicity in natural aquatic environments.
机译:有机物溶解产生的富勒酸(FA)和腐殖酸(HA)是土壤和水中金属离子复合物的重要物质。镉离子是重要的天然水污染物,与电镀和锌冶金废液一起排放,锌和镉总是与同晶取代有关。本文利用计算化学方法研究了由富里酸形成的Zn〜(2+)和Cd〜(2+)的配合物。我们使用热力学循环,自由能插管(FEP)和密度泛函理论(DFT-B3LYP / 6-31G〜(**))方法进行了相对自由能计算。我们还通过自然键序(NBO)计算来计算轨道之间的相互作用能。 Cd-FA配合物在配位体中具有四个水分子的八面体比Zn-FA配合物具有两个水分子的四面体更稳定。这意味着在自然水生环境中,FA应该是Cd〜(2+)生物利用度和毒性的更好的配体。

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