Ghasemi J, Nayebi Sh, Kubista M, Sjogreen B
Department of Chemistry, Faculty of Science, Razi University, Kermanshah 57167, Iran.
Talanta. 2006 Feb 15;68(4):1201-14. doi: 10.1016/j.talanta.2005.07.024. Epub 2005 Aug 26.
A new efficient, simple and versatile algorithm is presented for determination of the protolytic constants from spectrophotmetric data in multiwavelength mode based on the combining of hard and soft modeling. The algorithm was checked by determining the acidity constants of a triprotic acid from theoretical and real absorption-pH data. The real spectral data are obtained from photometric titration of different solutions of 4-(2-pyridylazo)resorcinol (PAR) by a standard base solution under an inert atmosphere. The algorithm starts the minimization process using an user supplied number of components and initial guesses of the unknown parameters and refined in a least squares manner. New algorithm is implemented in the new version of DATAN package (version 3.1). The validity of the obtained results was checked by some well known programs such as DATAN 2.1, SPECFIT/32, SQUAD, a modified version of difference spectra and a A-pH curve method. The comparison of the outputs of the DATAN 3.1 with the other programs reveals that there is a very good agreement between the obtained results and mentioned programs.
基于软硬建模相结合,提出了一种新的高效、简单且通用的算法,用于在多波长模式下从分光光度数据中测定质子解离常数。通过从理论和实际吸收 - pH数据中测定三元酸的酸度常数来检验该算法。实际光谱数据是在惰性气氛下,用标准碱溶液对4 -(2 - 吡啶偶氮)间苯二酚(PAR)的不同溶液进行光度滴定获得的。该算法使用用户提供的组分数和未知参数的初始猜测值启动最小化过程,并以最小二乘法进行优化。新算法在DATAN软件包的新版本(版本3.1)中实现。通过一些知名程序(如DATAN 2.1、SPECFIT/32、SQUAD、差光谱的修改版本和A - pH曲线法)检验所得结果的有效性。DATAN 3.1的输出结果与其他程序的比较表明,所得结果与上述程序之间有非常好的一致性。