Regression analysis inverse least squares

The improvement in computer technology associated with spectroscopy has led to the expansion of quantitative infrared spectroscopy. The application of statistical methods to the analysis of experimental data is known as chemometrics [5-9]. A detailed description of this subject is beyond the scope of this present text, although several multivariate data analytical methods which are used for the analysis of FTIR spectroscopic data will be outlined here, without detailing the mathematics associated with these methods. The most conunonly used analytical methods in infrared spectroscopy are classical least-squares (CLS), inverse least-squares (ILS), partial least-squares (PLS), and principal component regression (PCR). CLS (also known as K-matrix methods) and PLS (also known as P-matrix methods) are least-squares methods involving matrix operations. These methods can be limited when very complex mixtures are investigated and factor analysis methods, such as PLS and PCR, can be more useful. The factor analysis methods use functions to model the variance in a data set. 

Thus, the name for this type of model is principal components regression it combines principal components analysis and inverse least squares regression to solve the calibration equation for the model. All that remains is to come up with a single unified equation that represents the PCR model. Therefore, rearranging the previous matrix model equation to represent the scores as a function of the spectral absorbances and the eigenvectors produces... 

To take account of interactions between individual components (association, nonlinearities), calibration using multivariate data analysis is often also carried out with mixtures rather than pure substances. Despite this fact, limitations to this method of assessment are encountered quickly. Therefore, the so-called inverse method using the g-matrix is employed, and either principal component regression (PCR) or the partial least squares (PLS) method is used [6, [114], [116]. In both methods, calibration is carried out not with pure substances, but with various mixtures, which must cover the expected concentration range of all components. Within limits, this can allow for non-linearities ... 

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