Binding of Pu(IV) to galacturonic acid and extracellular polymeric substances (EPS) fromShewanella putrefaciens, Clostridium sp. andPseudomonas fluorescens

Author:

Harper Ruth M.1,Kantar Cetin2,Honeyman Bruce D.

Affiliation:

1. Western Washington University, Department of Environmental Sciences, Huxley Colle, WA, U.S.A.

2. Mersin University, Departemnt of Environmental Engineering, Mersin, Türkei

Abstract

AbstractThe conditional stability constants for trace-level concentrations of Pu(IV) complexing with galacturonic acid and EPS, isolated from axenicClostridiumsp.,P. fluorescensandShewanella putrefaciensCN32 cultures, were determined at pH 4 and an ionic strength of 0.1 M NaCl using an ion-exchange technique. The analysis of ion-exchange data with Schubert´s technique indicates that the Pu binding by galacturonic acid and EPS fromClostridiumsp. andS. putrefacienscan be described based on the formation of 1:1 Pu(IV)-ligand complexes. However, the accurate description of Pu binding by EPS fromP. fluorescensrequires 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 pKa(i) values (e.g., 4, 6 and 8). The examination of ion-exchange data in a chemical model suggested that only the pKa4 (L1) and 6 (L2) 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 ofClostridiumsp.>S. putrefaciens>P. fluorescensalthough the concentrations of carboxylic groups in EPS decrease in the order ofP. fluorescens>S. putrefaciens>Clostridiumsp. This discrepancy may be due to differences in binding affinities between Na+ion in solution and EPS ligands. AtI=0.1 M, models demonstrated that the EPS fromP. fluorescensexhibits a much stronger affinity for the Na+ion compared to ligands from other EPS; therefore, the deprotonated carboxylic sites of EPS fromP. fluorescensare hypothesized to be mostly bound by Na+in solution.

Publisher

Walter de Gruyter GmbH

Subject

Physical and Theoretical Chemistry

同舟云学术

1.学者识别学者识别

2.学术分析学术分析

3.人才评估人才评估

"同舟云学术"是以全球学者为主线,采集、加工和组织学术论文而形成的新型学术文献查询和分析系统,可以对全球学者进行文献检索和人才价值评估。用户可以通过关注某些学科领域的顶尖人物而持续追踪该领域的学科进展和研究前沿。经过近期的数据扩容,当前同舟云学术共收录了国内外主流学术期刊6万余种,收集的期刊论文及会议论文总量共计约1.5亿篇,并以每天添加12000余篇中外论文的速度递增。我们也可以为用户提供个性化、定制化的学者数据。欢迎来电咨询!咨询电话:010-8811{复制后删除}0370

www.globalauthorid.com

TOP

Copyright © 2019-2024 北京同舟云网络信息技术有限公司
京公网安备11010802033243号  京ICP备18003416号-3