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Abstract:  Multivariate regression models were optimized for the quantification of sulfuric acid (H2SO4) [0–8 M] and temperature (20 °C–80 °C) in the presence of ammonium sulfate ((NH4)2SO4 [0–0.6 M]) using Raman spectroscopy. Optical vibrational spectroscopy is a useful nondestructive technique for the in situ analysis of complex chemical systems notoriously difficult to monitor in situ and in real-time. Multivariate analysis, a chemometrics method, can be paired with these nondestructive optical methods for determining analyte concentration and speciation in complex solutions, such as dissociated species in polyprotic acids, e.g., H2SO4. The effect of temperature is often overlooked although it can have a major influence on speciation and the corresponding Raman spectra. Here, partial least squares regression models were optimized for the quantification of H2SO4 and its two deprotonated forms as a function of temperature. Measuring bisulfate as a function of temperature is particularly challenging owing to changes in the second dissociation constant. A designed training set effectively minimized the sample set size and trained a robust predictive model with percent root mean square error of <3% for H2SO4. The practical strategy employed here was demonstrated to be effective for building chemometric models that directly account for dynamic temperatures with static samples and is shown to be amenable to flow cell analysis applications with a simple calibration transfer for process monitoring applications.

Abstract: Multivariate regression models were optimized for the quantification of sulfuric acid (H2SO4) [0–8 M] and temperature (20 °C–80 °C) in the presence of ammonium sulfate ((NH4)2SO4 [0–0.6 M]) using Raman spectroscopy. Optical vibrational spectroscopy is a useful nondestructive technique for the in situ analysis of complex chemical systems notoriously difficult to monitor in situ and in real-time. Multivariate analysis, a chemometrics method, can be paired with these nondestructive optical methods for determining analyte concentration and speciation in complex solutions, such as dissociated species in polyprotic acids, e.g., H2SO4. The effect of temperature is often overlooked although it can have a major influence on speciation and the corresponding Raman spectra. Here, partial least squares regression models were optimized for the quantification of H2SO4 and its two deprotonated forms as a function of temperature. Measuring bisulfate as a function of temperature is particularly challenging owing to changes in the second dissociation constant. A designed training set effectively minimized the sample set size and trained a robust predictive model with percent root mean square error of <3% for H2SO4. The practical strategy employed here was demonstrated to be effective for building chemometric models that directly account for dynamic temperatures with static samples and is shown to be amenable to flow cell analysis applications with a simple calibration transfer for process monitoring applications.

New from Applied Spectroscopy!
Monitoring Sulfuric Acid and Temperature Using Raman Spectroscopy and Multivariate Chemometrics
Read more: https://doi.org/10.1177/00037028251394347
#SAS #Spectroscopy #Raman #Multivariate #Chemometrics #flow

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Abstract:  Inverse least squares (ILS) regression is an advancement of classical least squares (CLS) regression, enabling the calculation of concentrations without requiring prior knowledge of the number of components in a mixture. Complex-valued ILS further enhances the performance of ILS by incorporating the complex refractive index function, as demonstrated in the thermodynamically ideal mixtures of benzene–toluene and benzene–cyclohexane. In both systems, the mean absolute error can be reduced by over 50% using the leave-one-out cross-validation (LVOOCV) scheme with complex-valued ILS. Additional error reduction is achievable by leveraging correlations between the errors and the imaginary components of the concentrations or volume fractions. Since the complex refractive index function can be conveniently determined using conventional infrared spectroscopy through the Kramers–Kronig relations, we believe that complex-valued machine learning has the potential to significantly advance analytical applications.

Abstract: Inverse least squares (ILS) regression is an advancement of classical least squares (CLS) regression, enabling the calculation of concentrations without requiring prior knowledge of the number of components in a mixture. Complex-valued ILS further enhances the performance of ILS by incorporating the complex refractive index function, as demonstrated in the thermodynamically ideal mixtures of benzene–toluene and benzene–cyclohexane. In both systems, the mean absolute error can be reduced by over 50% using the leave-one-out cross-validation (LVOOCV) scheme with complex-valued ILS. Additional error reduction is achievable by leveraging correlations between the errors and the imaginary components of the concentrations or volume fractions. Since the complex refractive index function can be conveniently determined using conventional infrared spectroscopy through the Kramers–Kronig relations, we believe that complex-valued machine learning has the potential to significantly advance analytical applications.

New from Applied Spectroscopy!
Complex-Valued Chemometrics in Spectroscopy: Inverse Least Squares Regression
Read more: https://doi.org/10.1177/00037028251358392
#SAS #Spectroscopy #Chemometrics #refractive #index #Inverse #Least #Squares #Regression

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Now published......

𝐄𝐧𝐯𝐢𝐫𝐨𝐧. 𝐒𝐜𝐢.: 𝐏𝐫𝐨𝐜𝐞𝐬𝐬𝐞𝐬 𝐈𝐦𝐩𝐚𝐜𝐭𝐬, 𝟐𝟎𝟐𝟔 (Environmental #RSCEnv)

doi.org/10.1039/D5EM...

Research funded by DRDO, Ministry of Defence, Govt. of India (LSRB)

#Cheminformatics #Chemometrics #Carcinogenicity #RASAR #QSAR #Readacross #Predictions #MachineLearning

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Dr. Kunal Roy Prof. Kunal Roy, PhD, FRSC Professor, Drug Theoretics and Cheminformatics Laboratory & Ex-Head, Department of Pharmaceutical Technology Jadavpur University Kolkata 700 032 (INDIA) E-mail : kunalroy_...

DTC Laboratory, Jadavpur University, India
sites.google.com/site/kunalro...

#Cheminformatics #Chemometrics #Modeling #Design #Predictions #MachineLearning #ArtificialIntelligence

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Original post on aus.social

It took a while, but I'm finally back to writing my blog 😎

The first installment for 2026 is an easy introduction to calculating information #entropy for optical spectra (or for any signal, really).

In my blog, I focus on #data analysis (#chemometrics, machine learning) applied to optical and […]

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Abstract
Classical quantitative chemometrics based on absorbance spectra has been routinely performed for approximately 40 years. Since absorbance is a function of the absorption index, it is natural to extend chemometric methods to the refractive index function. This function, related to the absorption index via the Kramers­–Kronig relations, is derived from corrections applied to absorbance spectra to ensure compliance with wave optics principles. In this note, we demonstrate that, at least in the quasi-thermodynamically ideal binary system of benzene and toluene, classical quantitative chemometrics performs better when based on refractive index spectra than when based on absorption index spectra. The primary reason for this difference is that the refractive index at a given wavenumber integrates all changes resulting from absorptions at higher wavenumbers. This property is particularly advantageous in non-absorbing regions, where absorption index spectra provide no information about the system's composition.

Abstract Classical quantitative chemometrics based on absorbance spectra has been routinely performed for approximately 40 years. Since absorbance is a function of the absorption index, it is natural to extend chemometric methods to the refractive index function. This function, related to the absorption index via the Kramers­–Kronig relations, is derived from corrections applied to absorbance spectra to ensure compliance with wave optics principles. In this note, we demonstrate that, at least in the quasi-thermodynamically ideal binary system of benzene and toluene, classical quantitative chemometrics performs better when based on refractive index spectra than when based on absorption index spectra. The primary reason for this difference is that the refractive index at a given wavenumber integrates all changes resulting from absorptions at higher wavenumbers. This property is particularly advantageous in non-absorbing regions, where absorption index spectra provide no information about the system's composition.

New from Applied Spectrometry!
Quantitative Chemometrics Using Refractive Index Spectra
Read more: https://doi.org/10.1177/00037028251345774
#SAS #Spectroscopy #refractive #index #absorption #chemometrics

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Fast Partition-Based Cross-Validation Algorithms for Matrix Models

Fast Partition-Based Cross-Validation Algorithms for Matrix Models

Algorithms cut partition‑based cross‑validation to the time of a single XᵀX/XᵀY product. Published in Journal of Chemometrics 2025 and on arXiv:2401.13185. Read more: getnews.me/fast-partition-based-cro... #crossvalidation #matrixmodels #chemometrics

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John Kalivas, Professor Emeritus of Chemistry at Idaho State University, Hyrum Redd, undergraduate student, and Rifat Tasnim, graduate student, pose for photos in Kalivas’ lab on Idaho State University’s Pocatello campus.

John Kalivas, Professor Emeritus of Chemistry at Idaho State University, Hyrum Redd, undergraduate student, and Rifat Tasnim, graduate student, pose for photos in Kalivas’ lab on Idaho State University’s Pocatello campus.

After decades of research in chemometrics, Professor Emeritus John Kalivas is capping off his career by bringing his vision of data analysis in VR to life.

More about Kalivas’s career and impact on students at
www.isu.edu/news/2025-sp....

#idahostateucose #STEM #chemometrics #chemistry #research

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New from @appliedspec.bsky.social!

Attenuated Total Reflection Fourier Transform #Infrared #Spectroscopy and #Chemometrics for the Discrimination of Animal Hair #Fibers for the #Textile Sector

Read the full article here: https://loom.ly/E6wxdSA

#SAS

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🎉 Huge congratulations to Jaume Torner on successfully defending his master's degree final project!

"Study of Early #Zebrafish Embryo Development Using #Raman and #Fluorescence Chemical Imaging and #Chemometrics" 🐟🔬

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Quasi-Non-Destructive Estimation of #Concrete Compression Strength Using #Laser-Induced Breakdown #Spectroscopy and Multivariate Analysis #LIBS #chemometrics

Read the full article here: buff.ly/txYHOX9

@appliedspec.bsky.social

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Original post on mastodon.social

An #introduction: I am a doctoral candidate at Rutgers with a focus on using #spectroscopy, especially #VibrationalSpectroscopy, #Chemometrics and data tools to understand chemical reaction systems.
At home, I am interested in #homelab, #birdphotography, and #3dprinting. I used to have other […]

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A translatable IR–chemometrics model for the rapid prediction of structural and material properties of technical lignins - Nature Protocols Lignin characterization is often time consuming but is essential for its valorization. This protocol describes how to set up a model where physical and chemical properties can be extrapolated from att...

#FeaturedProtocol this week is a translatable IR-chemometrics model for the rapid prediction of structural and material properties of technical #lignins bit.ly/3FDlXlY #chemometrics

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#1 Integration of multiomics and clinical data for predictive modelling in diseases (shorturl.at/XcNZu)
#2 NMR method development for characterisation of sebum (shorturl.at/N7M4s)
#3 Wearable sensor development for disease diagnostics (shorturl.at/kaT4Q)#metab... #massspec #chemometrics (2 of 2)

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Dean's Doctoral Scholarship Award | The University of Manchester Research. Teaching and learning. Social responsibility. Discover more about The University of Manchester here.

We are looking for enthusiastic, eager learners to join us in exploring human sebum's potential beyond those annoying teenage pimples. Apply before 28th Feb to get nominated for University of Manchester Dean's Doctoral Award (shorturl.at/4gqQG)
#metabolomics #massspec #chemometrics #PhD (1 of 2)

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