High precision rovibrational and hyperfine ...
Type de document :
Compte-rendu et recension critique d'ouvrage
Titre :
High precision rovibrational and hyperfine analysis of the v 4 =1 level of bromochlorofluoromethane
Auteur(s) :
Marrel, Thibaut [Auteur]
Ziskind, Michaël [Auteur]
Laboratoire de Physique des Lasers, Atomes et Molécules - UMR 8523 [PhLAM]
Daussy, Christophe [Auteur]
Université Paris 13 [UP13]
Université Sorbonne Paris Nord
Laboratoire de Physique des Lasers [LPL]
Chardonnet, Christian [Auteur]
Laboratoire de Physique des Lasers [LPL]
Ziskind, Michaël [Auteur]
Laboratoire de Physique des Lasers, Atomes et Molécules - UMR 8523 [PhLAM]
Daussy, Christophe [Auteur]
Université Paris 13 [UP13]
Université Sorbonne Paris Nord
Laboratoire de Physique des Lasers [LPL]
Chardonnet, Christian [Auteur]
Laboratoire de Physique des Lasers [LPL]
Titre de la revue :
Journal of Molecular Structure
Pagination :
195-209
Éditeur :
Elsevier
Date de publication :
2001-12
ISSN :
0022-2860
Discipline(s) HAL :
Physique [physics]
Résumé en anglais : [en]
We performed a ultra high resolution infrared spectroscopic analysis of the CF-stretching fundamental ν4 of CHFClBr at 9.4 μm. The saturated absorption spectra of the hyperfine structures of many rovibrational transitions ...
Lire la suite >We performed a ultra high resolution infrared spectroscopic analysis of the CF-stretching fundamental ν4 of CHFClBr at 9.4 μm. The saturated absorption spectra of the hyperfine structures of many rovibrational transitions of its two more abundant isotopomers were recorded with our high resolution CO2 laser-based spectrometer. This led to the determination of the complete quadrupole coupling tensors of the 3/2 nuclear spins of the bromine and the chlorine in the v4=1 level, which allow the prediction of the hyperfine structure of any rovibrational line with an accuracy of a few kHz. By studying the isotopic dependence of these molecular constants, the quadrupole coupling tensors of two other isotopomers were extrapolated. We also report promising preliminary results of the determination of the rotational and centrifugal distortion constants of the same vibrational level.Lire moins >
Lire la suite >We performed a ultra high resolution infrared spectroscopic analysis of the CF-stretching fundamental ν4 of CHFClBr at 9.4 μm. The saturated absorption spectra of the hyperfine structures of many rovibrational transitions of its two more abundant isotopomers were recorded with our high resolution CO2 laser-based spectrometer. This led to the determination of the complete quadrupole coupling tensors of the 3/2 nuclear spins of the bromine and the chlorine in the v4=1 level, which allow the prediction of the hyperfine structure of any rovibrational line with an accuracy of a few kHz. By studying the isotopic dependence of these molecular constants, the quadrupole coupling tensors of two other isotopomers were extrapolated. We also report promising preliminary results of the determination of the rotational and centrifugal distortion constants of the same vibrational level.Lire moins >
Langue :
Anglais
Vulgarisation :
Non
Source :
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