Wavelength Selection Characterization for NIR Spectra

1997 ◽  
Vol 51 (5) ◽  
pp. 689-699 ◽  
Author(s):  
Jason M. Brenchley ◽  
Uwe Hörchner ◽  
John H. Kalivas

For quantitative analysis of samples based on near-infrared (NIR) spectra, it is common practice to use full spectra in conjunction with partial least-squares (PLS) or principal component regression. Alternatively, least-squares (LS) can be used provided that proper wavelengths have been selected. Recently, optimization algorithms such as simulated annealing and the genetic algorithm have been applied to the selection of individual wavelengths. These algorithms are touted as global optimizers capable of locating the best set of parameters for a given large-scale optimization problem. Optimization methods such as simulated annealing and the genetic algorithm can become time intensive. Excessive computer time may be due not to computations but to the need to determine proper operational parameters to ensure acceptable optimization results. In order to reduce the time to select wavelengths, a different approach consists of selecting wavelengths directly on the basis of spectral criteria. This paper shows that results are not acceptable when one is separately using the criteria of large wavelength correlations to the prediction property, wavelengths associated with large values in loading vectors from PLS or derived from the singular value decomposition (SVD) of the spectra, and wavelengths associated with large PLS regression coefficients. However, it is demonstrated that acceptable results can be produced by using wavelength regions simultaneously associated with large correlations and loading values provided that the level of noise for identified wavelengths is also acceptable. Thus, this paper shows that, rather than using time-consuming optimization algorithms that generally select individual wavelengths, one can achieve improved results based on wavelength windows directly selected. In other words, the described approach is founded on the exclusion of spectral regions rather than the search for distinct wavelengths. As part of the NIR spectral characterization, it is shown that certain loading vectors from the SVD of spectra are equivalent to correlograms for prediction properties. The same is shown to be true for PLS loading vectors. This type of analysis is useful for determining dominant properties of spectra, i.e., primary properties responsible for spectral variations.

Proceedings ◽  
2018 ◽  
Vol 2 (13) ◽  
pp. 1010
Author(s):  
Mahbubur Rahman Mishal ◽  
Tanvir Tazul Islam ◽  
Shahadat Hossain Antor ◽  
Tanzilur Rahman

This study proposes a new preprocessing technique that combines Chebyshev filtering with baseline correction technique Asymmetric Least Squares (ALS) and Savitzky-Golay transformation (SGT) to improve the prediction of Glucose from near Infrared (NIR) spectra through linear regression models Partial Least Squares (PLS) and Principal Component Regression (PCR). To investigate the performance of the proposed technique, a calibration model was first developed and then validated through prediction of Glucose from NIR spectra of a mixture of glucose, urea, and triacetin in a phosphate buffer solution where the component concentrations are within their physiological range in blood. Results indicate that the proposed technique improves the performance of both PLS and PCR and achieves standard error of prediction (SEP) as low as 12.76 mg/dL which is in the clinically acceptable level and comparable to the existing literature.


2007 ◽  
Vol 90 (2) ◽  
pp. 391-404 ◽  
Author(s):  
Fadia H Metwally ◽  
Yasser S El-Saharty ◽  
Mohamed Refaat ◽  
Sonia Z El-Khateeb

Abstract New selective, precise, and accurate methods are described for the determination of a ternary mixture containing drotaverine hydrochloride (I), caffeine (II), and paracetamol (III). The first method uses the first (D1) and third (D3) derivative spectrophotometry at 331 and 315 nm for the determination of (I) and (III), respectively, without interference from (II). The second method depends on the simultaneous use of the first derivative of the ratio spectra (DD1) with measurement at 312.4 nm for determination of (I) using the spectrum of 40 μg/mL (III) as a divisor or measurement at 286.4 and 304 nm after using the spectrum of 4 μg/mL (I) as a divisor for the determination of (II) and (III), respectively. In the third method, the predictive abilities of the classical least-squares, principal component regression, and partial least-squares were examined for the simultaneous determination of the ternary mixture. The last method depends on thin-layer chromatography-densitometry after separation of the mixture on silica gel plates using ethyl acetatechloroformmethanol (16 + 3 + 1, v/v/v) as the mobile phase. The spots were scanned at 281, 272, and 248 nm for the determination of (I), (II), and (III), respectively. Regression analysis showed good correlation in the selected ranges with excellent percentage recoveries. The chemical variables affecting the analytical performance of the methodology were studied and optimized. The methods showed no significant interferences from excipients. Intraday and interday assay precision and accuracy values were within regulatory limits. The suggested procedures were checked using laboratory-prepared mixtures and were successfully applied for the analysis of their pharmaceutical preparations. The validity of the proposed methods was further assessed by applying a standard addition technique. The results obtained by applying the proposed methods were statistically analyzed and compared with those obtained by the manufacturer's method.


2021 ◽  
Vol 503 (1) ◽  
pp. 270-291
Author(s):  
F Navarete ◽  
A Damineli ◽  
J E Steiner ◽  
R D Blum

ABSTRACT W33A is a well-known example of a high-mass young stellar object showing evidence of a circumstellar disc. We revisited the K-band NIFS/Gemini North observations of the W33A protostar using principal components analysis tomography and additional post-processing routines. Our results indicate the presence of a compact rotating disc based on the kinematics of the CO absorption features. The position–velocity diagram shows that the disc exhibits a rotation curve with velocities that rapidly decrease for radii larger than 0.1 arcsec (∼250 au) from the central source, suggesting a structure about four times more compact than previously reported. We derived a dynamical mass of 10.0$^{+4.1}_{-2.2}$ $\rm {M}_\odot$ for the ‘disc + protostar’ system, about ∼33 per cent smaller than previously reported, but still compatible with high-mass protostar status. A relatively compact H2 wind was identified at the base of the large-scale outflow of W33A, with a mean visual extinction of ∼63 mag. By taking advantage of supplementary near-infrared maps, we identified at least two other point-like objects driving extended structures in the vicinity of W33A, suggesting that multiple active protostars are located within the cloud. The closest object (Source B) was also identified in the NIFS field of view as a faint point-like object at a projected distance of ∼7000 au from W33A, powering extended K-band continuum emission detected in the same field. Another source (Source C) is driving a bipolar $\rm {H}_2$ jet aligned perpendicular to the rotation axis of W33A.


2021 ◽  
Vol 19 (1) ◽  
pp. 205-213
Author(s):  
Hany W. Darwish ◽  
Abdulrahman A. Al Majed ◽  
Ibrahim A. Al-Suwaidan ◽  
Ibrahim A. Darwish ◽  
Ahmed H. Bakheit ◽  
...  

Abstract Five various chemometric methods were established for the simultaneous determination of azilsartan medoxomil (AZM) and chlorthalidone in the presence of azilsartan which is the core impurity of AZM. The full spectrum-based chemometric techniques, namely partial least squares (PLS), principal component regression, and artificial neural networks (ANN), were among the applied methods. Besides, the ANN and PLS were the other two methods that were extended by genetic algorithm procedure (GA-PLS and GA-ANN) as a wavelength selection procedure. The models were developed by applying a multilevel multifactor experimental design. The predictive power of the suggested models was evaluated through a validation set containing nine mixtures with different ratios of the three analytes. For the analysis of Edarbyclor® tablets, all the proposed procedures were applied and the best results were achieved in the case of ANN, GA-ANN, and GA-PLS methods. The findings of the three methods were revealed as the quantitative tool for the analysis of the three components without any intrusion from the co-formulated excipient and without prior separation procedures. Moreover, the GA impact on strengthening the predictive power of ANN- and PLS-based models was also highlighted.


1992 ◽  
Vol 46 (11) ◽  
pp. 1685-1694 ◽  
Author(s):  
Tomas Isaksson ◽  
Charles E. Miller ◽  
Tormod Næs

In this work, the abilities of near-infrared diffuse reflectance (NIR) and transmittance (NIT) spectroscopy to noninvasively determine the protein, fat, and water contents of plastic-wrapped homogenized meat are evaluated. One hundred homogenized beef samples, ranging from 1 to 23% fat, wrapped in polyamide/polyethylene laminates, were used. Results of multivariate calibration and prediction for protein, fat, and water contents are presented. The optimal test set prediction errors (root mean square error of prediction, RMSEP), obtained with the use of the principal component regression method with NIR data, were 0.45, 0.29 and 0.50 weight % for protein, fat, and water, respectively, for plastic-wrapped meat (compared to 0.40, 0.28 and 0.45 wt % for unwrapped meat). The optimal prediction errors for the NIT method were 0.31, 0.52 and 0.42 wt % for protein, fat, and water, respectively, for plastic-wrapped meat samples (compared to 0.27, 0.38, and 0.37 wt % for unwrapped meat). We can conclude that the addition of the laminate only slightly reduced the abilities of the NIR and NIT method to predict protein, fat, and water contents in homogenized meat.


Author(s):  
Hervé Cardot ◽  
Pascal Sarda

This article presents a selected bibliography on functional linear regression (FLR) and highlights the key contributions from both applied and theoretical points of view. It first defines FLR in the case of a scalar response and shows how its modelization can also be extended to the case of a functional response. It then considers two kinds of estimation procedures for this slope parameter: projection-based estimators in which regularization is performed through dimension reduction, such as functional principal component regression, and penalized least squares estimators that take into account a penalized least squares minimization problem. The article proceeds by discussing the main asymptotic properties separating results on mean square prediction error and results on L2 estimation error. It also describes some related models, including generalized functional linear models and FLR on quantiles, and concludes with a complementary bibliography and some open problems.


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