Departamento de Química, Facultad de Ciencias, Universidad de los Andes, Bogotá, Colombia.
Departamento de Química, Facultad de Ciencias, Universidad Nacional de Colombia, Sede Bogotá, Colombia.
Environ Sci Pollut Res Int. 2021 Feb;28(6):6746-6757. doi: 10.1007/s11356-020-10897-8. Epub 2020 Oct 2.
A linear algebra theorem like Cramer's rule was used for the analysis of a system of equations obtained from UV spectroscopy, and results were compared against those obtained from HPLC analysis. This parametrization allowed to quantify the concentration of the main intermediate products detected along the photodegradation of phenol under UV-Vis irradiation of TiO. UV spectroscopy data for phenol, hydroquinone, and benzoquinone were analyzed using the Cramer's rule. The overlapping interference of the intermediate products in the UV spectra was corrected. It can be concluded that the Cramer's rule can be used for the parametrization of the UV absorbance data of phenol and its main intermediate products. This methodology permitted to obtain the concentration of phenol and their intermediate products by UV-visible with a high precision in comparison of HPLC. The parametrization showed a correlation coefficient of ca. 0.9775 between the phenol concentration obtained by UV spectroscopy and values obtained from HPLC analysis. In this sense, results can be considered with good precision, and accordingly, it can be concluded that the methodology is reliable, and UV-visible spectroscopy can be selected instead of HPLC in much of the experiments concerning with aqueous-phase reactions.
曾使用像克莱蒙法则(Cramer's rule)这样的线性代数定理来分析从紫外可见光谱得到的方程组,并且将结果与从高效液相色谱(HPLC)分析得到的结果进行了比较。这种参数化方法可以定量地检测到在 TiO 光降解苯酚过程中检测到的主要中间产物的浓度。使用克莱蒙法则分析了苯酚、对苯二酚和苯醌的紫外光谱数据。校正了中间产物在紫外光谱中的重叠干扰。可以得出结论,克莱蒙法则可用于苯酚及其主要中间产物的紫外吸收数据的参数化。与 HPLC 相比,该方法学通过紫外可见分光光度法可以高精度地获得苯酚及其中间产物的浓度。参数化显示,通过紫外光谱法获得的苯酚浓度与通过 HPLC 分析获得的浓度之间的相关系数约为 0.9775。从这个意义上说,结果可以认为具有良好的精度,因此可以得出结论,该方法可靠,在涉及水相反应的许多实验中,可以选择紫外可见光谱法代替高效液相色谱法。