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Folic acid - nanodiamond complexes: interactions of nanodiamonds with folic acid

机译:叶酸 - 纳米二胺配合物:植物叶酸的纳米胺相互作用

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The article presents the results of a comparative analysis of the adsorption properties of detonation nanodiamonds (DNDs) with different surface functionalization (carboxyl and hydroxy1 groups) with respect to folic acid (FA). A significant dependence of the adsorption activity of nanodiamonds on the type of functional surface groups was found. The amount of adsorbed FA on DNDs with hydroxyl groups is 300 times higher than the amount of FA adsorbed on DNDs with carboxyl groups, however, the bond strength of the hydroxyl groups of DND with FA is almost 300 weaker than the bond strength in the DND-COOH+FA complex. Based on the experimental results and calculations of the charge distribution of the deprotonated FA molecule, a model for the interaction of DND with FA is proposed.
机译:本文介绍了与不同表面官能化(羧基和羟基1组)相对于叶酸(FA)的爆轰纳米胺(DNDS)的吸附性能的比较分析结果。 发现纳米金刚胺对功能表面组类型的显着依赖性。 具有羟基的DNDS上的吸附法量比具有羧基的DNDs吸附的FA的量高300倍,然而,DND的羟基的粘合强度与FA的羟基的粘合强度差异比DND中的粘合强度差 -COOH + FA复合物。 基于去质子化FA分子的电荷分布的实验结果和计算,提出了DND与FA的相互作用模型。

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