首页> 外文期刊>Radiochimica Acta: International Journal for Chemical Aspects of Nuclear Science and Technology >Binding of Pu(IV) to galacturonic acid and extracellular polymeric substances (EPS) from Shewanella putrefaciens, Clostridium sp and Pseudomonas fluorescens
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Binding of Pu(IV) to galacturonic acid and extracellular polymeric substances (EPS) from Shewanella putrefaciens, Clostridium sp and Pseudomonas fluorescens

机译:Pu(IV)与半乳糖酸假单胞菌,梭状芽孢杆菌和荧光假单胞菌的半乳糖醛酸和细胞外聚合物质(EPS)的结合

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摘要

The conditional stability constants for trace-level concentrations of Pu(IV) complexing with galacturonic acid and EPS, isolated from axenic Clostridium sp., P. fluorescens and Shewanella putrefaciens CN32 cultures, were determined at pH 4 and an ionic strength of 0.1 M NaCl using ail ion-exchange technique. The analysis of ion-exchange data with Schubert's technique indicates that the Pu binding by galacturonic acid and EPS from Clostridium sp. and S. putrefaciens can be described based on the formation of 1 : 1 Pu(IV)-ligand complexes. However, the accurate description of Pu binding by EPS from P. fluorescens requires postulation of a mixture of 1 : 1/1 : 2 complexes between Pu(IV) and ligands under the experimental conditions studied. The results from the ion-exchange experiments were also modeled based on a non-electrostatic, discrete ligand approach in which bacterial EPS is conceptualized as being composed of a suite of monoprotic acids, HLi, of arbitrarily-assigned pK(a) (i) values (e.g., 4, 6 and 8). The examination of ion-exchange data in a chemical model suggested that only the pK(a) 4 (L-1) and 6 (L-2) ligands are sufficient to accurately simulate the Pu(IV)/EPS binding, implying that carboxylic groups in EPS are the primary binding sites for complexing with Pu(IV) under the experimental conditions examined. The affinity of EPS for complexing Pu(IV) decreases in the order of Clostridium sp. > S. putrefaciens > P. fluorescens although the concentrations of carboxylic groups in EPS decrease in the order of P. fluorescens > S. putrefaciens > Clostridium sp. This discrepancy may be due to differences in binding affinities between Na+ ion in solution and EPS ligands. At I = 0.1 M, models demonstrated that the EPS from P. fluorescens exhibits a much stronger affinity for the Na+ ion compared to ligands from other EPS; therefore, the deprotonated carboxylic sites of EPS from P. fluorescens are hypothesized to be mostly bound by Na+ in solution.
机译:从pH值为4且离子强度为0.1 M NaCl的条件下,确定了从无菌梭状芽孢杆菌,荧光假单胞菌和腐烂希瓦氏菌CN32培养物中分离的痕量浓度的Pu(IV)与半乳糖醛酸和EPS络合的条件稳定性常数。使用所有离子交换技术。用舒伯特技术对离子交换数据的分析表明,半乳糖醛酸和梭状芽孢杆菌的EPS结合了Pu。可基于1:1 Pu(IV)-配体复合物的形成来描述腐霉和腐烂链球菌。但是,要准确地描述来自荧光假单胞菌的EPS与Pu结合,需要在研究的实验条件下假定Pu(IV)与配体之间的比例为1:1/1:2的混合物。还基于非静电,离散配体方法对离子交换实验的结果进行了建模,在该方法中,细菌EPS被概念化为由任意分配的pK(a)(i)的一组单质子酸HLi组成值(例如4、6和8)。化学模型中离子交换数据的检查表明,只有pK(a)4(L-1)和6(L-2)配体足以准确模拟Pu(IV)/ EPS结合,这暗示了羧基在所研究的实验条件下,EPS中的基团是与Pu(IV)络合的主要结合位点。 EPS对络合Pu(IV)的亲和力按梭状芽孢杆菌的顺序降低。 >腐烂链球菌>荧光假单胞菌,尽管EPS中的羧基浓度按照荧光假单胞菌>腐烂链球菌>梭状芽孢杆菌的顺序降低。这种差异可能是由于溶液中的Na +离子与EPS配体之间的结合亲和力不同所致。在I = 0.1 M时,模型表明,荧光假单胞菌的EPS与其他EPS的配体相比,对Na +离子具有更强的亲和力。因此,据推测,来自荧光假单胞菌的EPS的去质子化的羧酸位点大部分被溶液中的Na +结合。

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