Dipartimento di Chimica, Università degli Studi di Torino, Via Pietro Giuria 5, 10125 Torino, Italy.
Water Res. 2021 Feb 15;190:116675. doi: 10.1016/j.watres.2020.116675. Epub 2020 Nov 24.
The recent development of successful model approaches that predict the photochemical behaviour of surface waters has greatly aided in the understanding of how water environments work and will likely work in the future, from a photochemical point of view. However, the inherent multi-wavelength (polychromatic) nature of environmental photochemistry causes the relevant mathematics to be quite complex, which discourages many scientists to carry out photochemical calculations. To greatly simplify model mathematics, this paper proposes a new approach that is based on a monochromatic approximation to the polychromatic problem, introducing the concept of what is here defined as equivalent monochromatic wavelengths (EMWs). The EMW is the single wavelength that reproduces the behaviour of the polychromatic system, using a monochromatic (Lambert-Beer based) equation. The EMW approach largely simplifies calculations, getting rid of integrals and allowing for much more straightforward and manageable equations to be obtained. In particular, this work shows that: (i) the EMW approach, although approximated, entails a negligible loss in accuracy compared to the exact polychromatic treatment of photochemical reactions; (ii) in the case of direct photolysis, the quantum yield is to be replaced by an apparent photon efficiency that is not bound to be < 1 (quantum yields can actually be > 1 for chain reactions and few other cases, but this is not the point here); (iii) the monochromatic Lambert-Beer equations work in most cases once the EMW is identified, with the present exception of sunlight absorption by chromophoric dissolved organic matter (CDOM). The latter spans a very wide wavelength range (from 300 to at least 600 nm), which makes a single-wavelength treatment more difficult. However, a relatively small modification to the monochromatic Lambert-Beer equation allows for successfully using the EMW approach, in the case of CDOM as well. The near-perfect coincidence between polychromatic and EMW-based predictions of photodegradation kinetics is here shown for the pollutants atrazine, bentazone, carbamazepine, diclofenac, diuron and ibuprofen. Extension to additional compounds requires translation of the traditional, polychromatic language into the EMW one. Hopefully, this contribution will introduce a new paradigm in the mathematical description of photochemical reactions in environmental waters. It could also become a new and simple way to treat multi-wavelength systems in general photochemistry studies, thereby completely changing the way multi-wavelength problems are dealt with.
最近成功开发的模型方法预测了地表水中的光化学反应行为,极大地帮助人们从光化学角度了解了水环境的工作原理和未来可能的工作方式。然而,环境光化学固有的多波长(多色)性质使得相关数学非常复杂,这使得许多科学家不愿进行光化学反应计算。为了大大简化模型数学,本文提出了一种新方法,该方法基于多色问题的单色近似,引入了此处定义的等效单色波长(EMW)的概念。EMW 是使用单色(基于 Lambert-Beer)方程复制多色系统行为的单一波长。EMW 方法大大简化了计算,消除了积分,并允许获得更简单、更易于管理的方程。特别是,这项工作表明:(i)尽管是近似的,但 EMW 方法与光化学反应的精确多色处理相比,精度损失可以忽略不计;(ii)在直接光解的情况下,量子产率应被替换为非限定为 <1 的表观光子效率(量子产率实际上可以大于 1,对于链反应和其他少数情况,但这不是这里的重点);(iii)一旦确定了 EMW,单色 Lambert-Beer 方程在大多数情况下都适用,目前除外的是有色溶解有机物(CDOM)对太阳光的吸收。后者的波长范围非常宽(从 300nm 到至少 600nm),这使得单波长处理更加困难。然而,对单色 Lambert-Beer 方程进行相对较小的修改,就可以成功地在 CDOM 的情况下使用 EMW 方法。多色和基于 EMW 的光降解动力学预测之间的近乎完美一致,在此展示了污染物莠去津、苯嗪草酮、卡马西平、双氯芬酸、敌草隆和布洛芬的情况。扩展到其他化合物需要将传统的多色语言翻译成 EMW 语言。希望这一贡献将为环境水中光化学反应的数学描述引入一个新的范例。它也可能成为一般光化学研究中处理多波长系统的一种新的简单方法,从而彻底改变处理多波长问题的方式。