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Line positions and intensities of acetylene in the 2.2-μm region
Authors:O.M. Lyulin  F. Gueye  V. Dana  P. Von der Heyden  A. Barbe
Affiliation:a Laboratory of Theoretical Spectroscopy, Institute of Atmospheric Optics, Siberian Branch, Russian Academy of Sciences, 1, Akademicheskii av., 634055 Tomsk, Russian Federation
b Laboratoire de Physique Moléculaire pour l’Atmosphère et l’Astrophysique, Université Pierre et Marie Curie-Paris 6; CNRS, UMR 7092, Case courrier 76, 4, place Jussieu, 75252 Paris Cedex 05, France
c Groupe de Spectrométrie Moléculaire et Atmosphérique, CNRS, UMR 6089, Université de Reims-Champagne-Ardenne, Faculté des Sciences, BP 1039, 51687 Reims Cedex 2, France
Abstract:
More than 440 line positions and intensities of 8 bands of acetylene are measured in the 2.2-μm spectral region. A multispectrum fitting procedure has been applied to retrieve line parameters. The average absolute accuracy of the line parameters obtained in this work is estimated to be ±0.0005 cm−1 for the line positions, and ±5% for the line intensities. Vibrational transition dipole moment and Herman-Wallis coefficients are determined for two of the studied bands. An unusual rotational dependence of the vibrational-rotational transition dipole moment of remaining bands has been found. All measured line intensities are treated simultaneously within the framework of the effective operators approach. The sets of effective dipole moment parameters obtained reproduce the observed line intensities within the experimental uncertainty.
Keywords:Acetylene   Infrared spectroscopy   Vibro-rotational transitions   Line intensities   Transition dipole moment   Effective operators   Global treatment
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