Coordinate Swapping in Standard Addition Graphs for Analytical Chemistry: A Simplified Path for Uncertainty Calculation in Linear and Nonlinear Plots
Author(s) -
Juris Meija,
Enea Pagliano,
Zoltán Mester
Publication year - 2014
Publication title -
analytical chemistry
Language(s) - English
Resource type - Journals
SCImago Journal Rank - 2.117
H-Index - 332
eISSN - 1520-6882
pISSN - 0003-2700
DOI - 10.1021/ac5014749
Subject(s) - covariance , chemistry , inverse , nonlinear system , quadratic equation , calibration , path (computing) , linear regression , calibration curve , mathematics , nonlinear regression , statistics , regression analysis , geometry , computer science , chromatography , detection limit , physics , quantum mechanics , programming language
Uncertainty of the result from the method of standard addition is often underestimated due to neglect of the covariance between the intercept and the slope. In order to simplify the data analysis from standard addition experiments, we propose x-y coordinate swapping in conventional linear regression. Unlike the ratio of the intercept and slope, which is the result of the traditional method of standard addition, the result of the inverse standard addition is obtained directly from the intercept of the swapped calibration line. Consequently, the uncertainty evaluation becomes markedly simpler. The method is also applicable to nonlinear curves, such as the quadratic model, without incurring any additional complexity.
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