Literature DB >> 29894632

NIR Spectra Simulations by Anharmonic DFT-Saturated and Unsaturated Long-Chain Fatty Acids.

Justyna Grabska1,2, Krzysztof B Beć1, Mika Ishigaki1, Christian W Huck3, Yukihiro Ozaki1.   

Abstract

Spectra simulation based on quantum mechanical calculations is often an ultimate tool bringing decisive answers to spectroscopic problems, but in the case of NIR spectroscopy, such studies still remain very rare, particularly those on rather complicated molecules. In the present work we have employed fully anharmonic spectra simulation for saturated and unsaturated long-chain fatty acids (arachidic acid, palmitic acid, stearic acid, linoleic acid, linolenic acid, and oleic acid). The spectral features corresponding to the saturation of fatty acid were accurately reproduced by deperturbed vibrational second-order perturbation theory (DVPT2) throughout a wide NIR region (8000-4000 cm-1), which contains mostly combination bands, and detailed band assignments have been provided. The effect of the saturation of the alkyl chain and the dependency of the number of C═C bonds were reflected in the simulated NIR spectra. This allowed for drawing reliable conclusions about how exactly the existence of C═C bonds and their number in a molecule are translated into the observed spectra. The baseline elevation in the NIR spectra due to the combination bands involving OH stretching and bending modes of the long-chain fatty acid cyclic dimers were confirmed to be similar to those of short- and medium-chain fatty acids. Additionally, for two examples (linoleic and palmitic acid), highly anharmonic OH stretching modes were studied in detail by probing the relevant vibrational potentials over a dense grid for monomers and dimers. Subsequent solving of the time-independent Schrodinger equation by a generalized matrix Numerov method allowed for improving the inconsistency of the prediction by the DVPT2 route of the 2νOH modes of the monomers. For the cyclic dimers, the symmetric ( Ag) and antisymmetric ( Bu) OH stretching potential curves have been investigated as well. These observations were discussed in relation to the previous investigations of short- and medium-chain fatty acids.

Entities:  

Year:  2018        PMID: 29894632     DOI: 10.1021/acs.jpcb.8b04862

Source DB:  PubMed          Journal:  J Phys Chem B        ISSN: 1520-5207            Impact factor:   2.991


  6 in total

Review 1.  Miniaturized NIR Spectroscopy in Food Analysis and Quality Control: Promises, Challenges, and Perspectives.

Authors:  Krzysztof B Beć; Justyna Grabska; Christian W Huck
Journal:  Foods       Date:  2022-05-18

2.  Quantification of Salicylates and Flavonoids in Poplar Bark and Leaves Based on IR, NIR, and Raman Spectra.

Authors:  Sylwester Mazurek; Maciej Włodarczyk; Sonia Pielorz; Piotr Okińczyc; Piotr M Kuś; Gabriela Długosz; Diana Vidal-Yañez; Roman Szostak
Journal:  Molecules       Date:  2022-06-20       Impact factor: 4.927

3.  Anharmonic DFT Study of Near-Infrared Spectra of Caffeine: Vibrational Analysis of the Second Overtones and Ternary Combinations.

Authors:  Justyna Grabska; Krzysztof B Beć; Yukihiro Ozaki; Christian W Huck
Journal:  Molecules       Date:  2021-08-27       Impact factor: 4.927

4.  Distinct Difference in Sensitivity of NIR vs. IR Bands of Melamine to Inter-Molecular Interactions with Impact on Analytical Spectroscopy Explained by Anharmonic Quantum Mechanical Study.

Authors:  Justyna Grabska; Krzysztof B Beć; Christian G Kirchler; Yukihiro Ozaki; Christian W Huck
Journal:  Molecules       Date:  2019-04-10       Impact factor: 4.927

Review 5.  Near-Infrared Spectroscopy in Bio-Applications.

Authors:  Krzysztof B Beć; Justyna Grabska; Christian W Huck
Journal:  Molecules       Date:  2020-06-26       Impact factor: 4.411

Review 6.  Breakthrough Potential in Near-Infrared Spectroscopy: Spectra Simulation. A Review of Recent Developments.

Authors:  Krzysztof B Beć; Christian W Huck
Journal:  Front Chem       Date:  2019-02-22       Impact factor: 5.221

  6 in total

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