在多元曲线解析中估算和解释可行剖面范围的两种新方法及其对分析化学的影响

IF 2.3 4区 化学 Q1 SOCIAL WORK Journal of Chemometrics Pub Date : 2024-01-30 DOI:10.1002/cem.3535
Alejandro C. Olivieri
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引用次数: 0

摘要

最近推出了两个新模型,用于研究矩阵数据双线性分解中剩余的旋转模糊性。其中一个模型是 N-BANDS,它能为每个样本组分生成两个极端剖面,分别对应于最大或最小信号贡献函数或浓度剖面下的相对组分面积。它非常适用于计算由于估计分析物浓度旋转模糊性而导致的相对均方根误差(RMSERA),该误差可从预测不确定性的角度对该现象的影响进行数值量化。由于 N-BANDS 成功地考虑到了数据中存在的仪器噪声,因此对实际数据集的分析非常有用。另一种模型是 SW-N-BANDS,它与 N-BANDS 相似,但以传感器为单位应用,即计算每个传感器的最大和最小强度值。它提供了全套可行剖面的边界,有助于更好地理解特定组件在多个约束条件下的行为。这两种模型都根据模拟和实验数据进行了描述,说明了它们在分析化学研究中的主要特性。
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Two new methods for the estimation and interpretation of the range of feasible profiles in multivariate curve resolution and their implications to analytical chemistry

Two new models have been recently introduced for studying the remaining rotational ambiguity in the bilinear decomposition of matrix data. One of the models is N-BANDS, which yields two extreme profiles per sample component, corresponding to maximum or minimum signal contribution function or relative component area under its concentration profile. It is highly useful for computing the relative root mean square error due to rotational ambiguity in estimated analyte concentrations (RMSERA), which numerically quantifies the impact of the phenomenon in terms of prediction uncertainty. Since N-BANDS successfully consider the presence of instrumental noise in the data, it is extremely useful for the analysis of real data sets. The other model is SW-N-BANDS, which is similar to N-BANDS, but is applied in a sensor wise manner, that is, computing the maximum and minimum intensity value at each sensor. It provides the boundaries of the full set of feasible profiles, and helps to better understand the behavior of a given component under the application of several constraints. Both models are described in light of both simulations and experimental data, illustrating their main characteristics of importance to analytical chemistry studies.

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来源期刊
Journal of Chemometrics
Journal of Chemometrics 化学-分析化学
CiteScore
5.20
自引率
8.30%
发文量
78
审稿时长
2 months
期刊介绍: The Journal of Chemometrics is devoted to the rapid publication of original scientific papers, reviews and short communications on fundamental and applied aspects of chemometrics. It also provides a forum for the exchange of information on meetings and other news relevant to the growing community of scientists who are interested in chemometrics and its applications. Short, critical review papers are a particularly important feature of the journal, in view of the multidisciplinary readership at which it is aimed.
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