Kharintsev S S, Salakhov M Kh
Department of Physics, Kazan State University, Kremlevskaya str. 16, Kazan 420008, Russia.
Spectrochim Acta A Mol Biomol Spectrosc. 2004 Jul;60(8-9):2125-33. doi: 10.1016/j.saa.2003.11.013.
The nonlinear fitting method, based on the ordinary least squares approach, is one of several methods that have been applied to fit experimental data into well-known profiles and to estimate their spectral parameters. Besides linearization measurement errors, the main drawback of this approach is the high variance of the spectral parameters to be estimated. This is due to the overlapping of individual components, which leads to ambiguous fitting. In this paper, we propose a simple mathematical tool in terms of a fractional derivative (FD) to determine the overlapping band spectral parameters. This is possible because of several positive effects of FD connected with the behavior of its zero-crossing and maximal amplitude. For acquiring a stable and unbiased FD estimate, we utilize the statistical regularization method and the regularized iterative algorithm when a priori constraints on a sought derivative are available. Along with the well-known distributions such as Lorentzian, Gaussian and their linear combinations, the Tsallis distribution is used as a model to correctly assign overlapping bands. To demonstrate the power of the method, we estimate unresolved band spectral parameters of synthetic and experimental infra-red spectra.
基于普通最小二乘法的非线性拟合方法,是已被应用于将实验数据拟合到知名曲线并估计其光谱参数的几种方法之一。除了线性化测量误差外,该方法的主要缺点是待估计光谱参数的高方差。这是由于各个成分的重叠,导致拟合不明确。在本文中,我们提出了一种基于分数阶导数(FD)的简单数学工具来确定重叠带光谱参数。这是可行的,因为分数阶导数的几个积极效应与其过零和最大振幅的行为有关。为了获得稳定且无偏的分数阶导数估计,当对所求导数有先验约束时,我们使用统计正则化方法和正则化迭代算法。除了诸如洛伦兹分布、高斯分布及其线性组合等知名分布外,Tsallis分布被用作正确分配重叠带的模型。为了证明该方法的有效性,我们估计了合成红外光谱和实验红外光谱中未解析带的光谱参数。