Do We Still Need a Laboratory to Study Advanced Oxidation Processes? A Review of the Modelling of Radical Reactions used for Water Treatment

S. Wacławek
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引用次数: 23

Abstract

Abstract Environmental pollution due to humankind’s often irresponsible actions has become a serious concern in the last few decades. Numerous contaminants are anthropogenically produced and are being transformed in ecological systems, which creates pollutants with unknown chemical properties and toxicity. Such chemical pathways are usually examined in the laboratory, where hours are often needed to perform proper kinetic experiments and analytical procedures. Due to increased computing power, it becomes easier to use quantum chemistry computation approaches (QCC) for predicting reaction pathways, kinetics, and regioselectivity. This review paper presents QCC for describing the oxidative degradation of contaminants by advanced oxidation processes (AOP, i.e., techniques utilizing •OH for degradation of pollutants). Regioselectivity was discussed based on the Acid Blue 129 compound. Moreover, the forecasting of the mechanism of hydroxyl radical reaction with organic pollutants and the techniques of prediction of degradation kinetics was discussed. The reactions of •OH in various aqueous systems (explicit and implicit solvation) with water matrix constituents were reviewed. For example, possible singlet oxygen formation routes in the AOP systems were proposed. Furthermore, quantum chemical computation was shown to be an excellent tool for solving the controversies present in the field of environmental chemistry, such as the Fenton reaction debate [main species were determined to be: •OH < pH = 2.2 < oxoiron(IV)]. An ongoing discussion on such processes concerning similar reactions, e.g., associated with sulphate radical-based advanced oxidation processes (SR-AOP), could, in the future, be enriched by similar means. It can be concluded that, with the rapid growth of computational power, QCC can replace most of the experimental investigations related to the pollutant’s remediation in the future; at the same time, experiments could be pushed aside for quality assessment only.
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我们还需要实验室来研究高级氧化过程吗?水处理中自由基反应模型的研究进展
近几十年来,由于人类不负责任的行为造成的环境污染已经成为一个严重的问题。许多污染物是人为产生的,并在生态系统中被转化,从而产生化学性质和毒性未知的污染物。这些化学途径通常在实验室进行检验,通常需要数小时来进行适当的动力学实验和分析程序。由于计算能力的提高,使用量子化学计算方法(QCC)来预测反应途径、动力学和区域选择性变得更加容易。这篇综述文章提出了QCC用于描述高级氧化过程(AOP,即利用•OH降解污染物的技术)对污染物的氧化降解。讨论了酸性蓝129化合物的区域选择性。讨论了羟基自由基与有机污染物反应机理的预测和降解动力学的预测技术。综述了•OH在各种水溶液体系(显式溶剂化和隐式溶剂化)中与水基质组分的反应。例如,提出了AOP系统中可能的单线态氧形成路线。此外,量子化学计算被证明是解决环境化学领域中存在的争议的绝佳工具,例如芬顿反应争论[确定主要物质为:•OH < pH = 2.2 <氧化铁(IV)]。正在进行的关于类似反应的这种过程的讨论,例如与硫酸盐基高级氧化过程(SR-AOP)有关的讨论,将来可以用类似的方法加以充实。可以得出结论,随着计算能力的快速增长,QCC在未来可以取代大部分与污染物修复相关的实验研究;同时,实验可以被推到一边,只为了质量评估。
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