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Performance assessment of chemometric resolution methods utilized for extraction of pure components from overlapped signals in gas chromatography-mass spectrometry

机译:化学拆分方法用于气相色谱-质谱法从重叠信号中提取纯组分的性能评估

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Multivariate resolution technique is a set of mathematical tools that uncovers the underlying profiles from a set of measurements of time evolving chemical systems. This technique was proposed for resolving the overlapping GC-MS peaks into pure chromatogram and mass spectra. In this paper, several common resolution chemometric techniques in GC-MS resolution such as mean field-independent component analysis (MF-ICA), multivariate curve resolution-alternating least squares (MCR-ALS), and multivariate curve resolution-objective function minimization (MCR-FMIN) were investigated. The obtained solutions using chemometric methods are assessed by lack of fit (LOF) and R~2. Results show that all solutions by fulfilling the same constraints have same performance in resolving high overlapping peaks. Also, the differences obtained in each case should be related to the unresolved rotational ambiguity. Among the different ambiguities such as intensity, permutation and rotation in resolution methods, rotational ambiguity is the most difficult and critical one. Because of rotational ambiguity, there is a set of feasible MCR solutions, which explain equally well the observed experimental data, and fulfill sufficiently the imposed constraints of the system. So in these methods, a range of feasible solutions exist. The rotational ambiguities of the profiles are a challenging fact which complicates the development of stable and universal self-modeling curve resolution (SMCR) algorithms. The relative component contribution (RCC) function values for the component profiles obtained by the different methods are calculated by MCR-BANDS. The values of RCC for these three methods are equivalent. Rotational ambiguities of the solutions of SMCR methods can be reduced by applying suitable constraints. The obtained results show, using data sets, which are arranged in a single augmented data matrix could be the best solution for reducing or removing of rotational ambiguity.
机译:多元分辨率技术是一套数学工具,可从一组随着时间演变的化学系统的测量结果中揭示基本的概况。提出了此技术,用于将重叠的GC-MS峰解析为纯色谱图和质谱图。本文介绍了GC-MS分辨率中的几种常用分辨率化学计量技术,例如均值场独立分量分析(MF-ICA),多变量曲线分辨率-最小二乘(MCR-ALS)和多变量曲线分辨率-目标函数最小化( MCR-FMIN)。使用化学计量学方法获得的溶液通过拟合度(LOF)和R〜2进行评估。结果表明,所有满足相同约束条件的解决方案在解决高重叠峰方面都具有相同的性能。同样,在每种情况下获得的差异都应与未解决的旋转歧义有关。在分辨率方法的不同歧义(例如强度,排列和旋转)中,旋转歧义是最困难和最关键的歧义。由于旋转不确定性,因此存在一组可行的MCR解决方案,这些解决方案可以很好地解释观察到的实验数据,并充分满足系统的约束条件。因此,在这些方法中,存在一系列可行的解决方案。轮廓的旋转模糊性是一个具有挑战性的事实,这使稳定和通用的自建模曲线分辨率(SMCR)算法的开发变得复杂。通过MCR-BANDS计算通过不同方法获得的组件轮廓的相对组件贡献(RCC)函数值。这三种方法的RCC值是等效的。通过应用适当的约束,可以减少SMCR方法解决方案的旋转歧义。获得的结果表明,使用排列在单个扩展数据矩阵中的数据集可能是减少或消除旋转歧义的最佳解决方案。

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