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Rovibrational Interaction and Vibrational Constants of the Symmetric Top Molecule (14)NF(3)

Several accurate experimental values of the α (C) and α (B) rotation-vibration interaction parameters and ω (i), x (ij), and g (ij) vibrational constants have been extracted from the most recent high-resolution Fourier transform infrared, millimeter wave, and centimeter wave investigations in the sp...

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Autor principal: Najib, Hamid
Formato: Online Artículo Texto
Lenguaje:English
Publicado: Hindawi Publishing Corporation 2013
Materias:
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3677640/
https://www.ncbi.nlm.nih.gov/pubmed/23766711
http://dx.doi.org/10.1155/2013/813249
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author Najib, Hamid
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description Several accurate experimental values of the α (C) and α (B) rotation-vibration interaction parameters and ω (i), x (ij), and g (ij) vibrational constants have been extracted from the most recent high-resolution Fourier transform infrared, millimeter wave, and centimeter wave investigations in the spectra of the oblate symmetric top molecule (14)NF(3). The band-centres used are those of the four fundamental, the overtones, the combination, and hot bands identified in the region between 400 cm(−1) and 2000 cm(−1). Comparison of our constants with the ones measured previously, by infrared spectroscopy at low resolution, reveals orders of magnitude higher accuracy of the new values. The agreement between our values and those determined by ab initio calculations employing the TZ2Pf basis is excellent.
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spelling pubmed-36776402013-06-13 Rovibrational Interaction and Vibrational Constants of the Symmetric Top Molecule (14)NF(3) Najib, Hamid ScientificWorldJournal Research Article Several accurate experimental values of the α (C) and α (B) rotation-vibration interaction parameters and ω (i), x (ij), and g (ij) vibrational constants have been extracted from the most recent high-resolution Fourier transform infrared, millimeter wave, and centimeter wave investigations in the spectra of the oblate symmetric top molecule (14)NF(3). The band-centres used are those of the four fundamental, the overtones, the combination, and hot bands identified in the region between 400 cm(−1) and 2000 cm(−1). Comparison of our constants with the ones measured previously, by infrared spectroscopy at low resolution, reveals orders of magnitude higher accuracy of the new values. The agreement between our values and those determined by ab initio calculations employing the TZ2Pf basis is excellent. Hindawi Publishing Corporation 2013-05-23 /pmc/articles/PMC3677640/ /pubmed/23766711 http://dx.doi.org/10.1155/2013/813249 Text en Copyright © 2013 Hamid Najib. https://creativecommons.org/licenses/by/3.0/ This is an open access article distributed under the Creative Commons Attribution License, which permits unrestricted use, distribution, and reproduction in any medium, provided the original work is properly cited.
spellingShingle Research Article
Najib, Hamid
Rovibrational Interaction and Vibrational Constants of the Symmetric Top Molecule (14)NF(3)
title Rovibrational Interaction and Vibrational Constants of the Symmetric Top Molecule (14)NF(3)
title_full Rovibrational Interaction and Vibrational Constants of the Symmetric Top Molecule (14)NF(3)
title_fullStr Rovibrational Interaction and Vibrational Constants of the Symmetric Top Molecule (14)NF(3)
title_full_unstemmed Rovibrational Interaction and Vibrational Constants of the Symmetric Top Molecule (14)NF(3)
title_short Rovibrational Interaction and Vibrational Constants of the Symmetric Top Molecule (14)NF(3)
title_sort rovibrational interaction and vibrational constants of the symmetric top molecule (14)nf(3)
topic Research Article
url https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3677640/
https://www.ncbi.nlm.nih.gov/pubmed/23766711
http://dx.doi.org/10.1155/2013/813249
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