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海藻酸钠与壳聚糖二聚体与单个草甘膦分子相互作用的研究:DFT 和 NBO 研究。

Interaction of polyelectrolyte complex between sodium alginate and chitosan dimers with a single glyphosate molecule: A DFT and NBO study.

机构信息

Instituto de Química, Universidade do Estado do Rio de Janeiro, Rua São Francisco Xavier, 524, PHLC, sala 310, Maracanã, 20550-900, Rio de Janeiro, RJ, Brazil.

Departamento de Química e Ambiental, Faculdade de Tecnologia, Universidade do Estado do Rio de Janeiro, Rodovia Presidente Dutra, Km 298, 27537-000, Resende, RJ, Brazil.

出版信息

Carbohydr Polym. 2018 Oct 15;198:51-60. doi: 10.1016/j.carbpol.2018.06.052. Epub 2018 Jun 15.

Abstract

The formation of a polyelectrolyte complex through dimers of alginate and chitosan in the presence of sodium cations (SA/CS), and its interaction with the glyphosate herbicide, has been investigated at the DFT level (B3LYP/6‒311+G(d,p)). The lowest energy structure for SA/CS presents one Na cation coordinated to both dimers and formation of two H-bonds involving COO- and NH. The coordination energy of Na contributes with about 40% of the total complex stabilization energy. LMOEDA method indicates important contribution of covalent nature to stabilization of SA/CS. This result is corroborated by NBO analysis which shows high contribution of lp(O)→σ(NH) overlapping, with average energy of 30 kcal mol for the formed H-bonds. Two water molecules neighboring the complex increases its stability and promotes an octahedral coordination arrangement around Na. The glyphosate interacts with SA/CS coordinating to Na and bonding to the chitosan dimer by H-bond, in agreement to performed fluorescence microscopy measurements.

摘要

通过存在钠离子(SA/CS)的海藻酸盐和壳聚糖二聚体形成聚电解质复合物,及其与草甘膦除草剂的相互作用,已在密度泛函理论(B3LYP/6-311+G(d,p))水平进行了研究。SA/CS 的最低能量结构呈现出一个 Na 阳离子与两个二聚体配位,并形成涉及 COO-和 NH 的两个 H 键。Na 的配位能对复合物的总稳定能贡献约 40%。LMOEDA 方法表明共价性质对 SA/CS 的稳定有重要贡献。这一结果得到了 NBO 分析的证实,该分析显示 lp(O)→σ(NH) 重叠的高贡献,形成的氢键的平均能量为 30 kcal/mol。两个邻近复合物的水分子增加了其稳定性,并促进了 Na 周围的八面体配位排列。草甘膦与 SA/CS 相互作用,通过氢键与 Na 配位,并与壳聚糖二聚体键合,这与进行的荧光显微镜测量结果一致。

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