Fourier-transform spectroscopy of 13C17O and deperturbation analysis of the A1Π (υ=0–3) levels. (March 2017)

• Record Type: Journal Article
• Authors: Hakalla, R.; Niu, M.L.; Field, R.W.; Heays, A.N.; Salumbides, E.J.; Stark, G.; Lyons, J.R.; Eidelsberg, M.; Lemaire, J.L.; Federman, S.R.; de Oliveira, N.; Ubachs, W.
• Is Part Of: Journal of quantitative spectroscopy & radiative transfer. Volume 189(2017)
• Page Start: 312
• Page End: 328
• Publication Date: 2017-03
• Subjects: FT-spectroscopy -- High resolution VUV–VIS spectra -- Perturbation analysis -- Carbon monoxide -- 13C17O isotopologue; Spectrum analysis -- Periodicals; Radiation -- Periodicals; Analyse spectrale -- Périodiques; Rayonnement -- Périodiques; Radiation; Spectrum analysis; Periodicals; 543.0858
• DOI: 10.1016/j.jqsrt.2016.12.012
• Languages: English
• ISSNs: 0022-4073

Abstract

Abstract: The high-resolution B 1 Σ + →A 1 Π (0, 0) and (0, 3) emission bands of the less-abundant 13 C 17 O isotopologue have been investigated by Fourier-transform spectroscopy in the visible region using a Bruker IFS 125HR spectrometer at an accuracy 0.003 cm -1 . These spectra are combined with high-resolution photoabsorption measurements of the 13 C 17 O B 1 Σ + ←X 1 Σ + (0, 0), B 1 Σ + ←X 1 Σ + (1, 0) and C 1 Σ + ←X 1 Σ + (0, 0) bands recorded with an accuracy of 0.01 cm -1 using the vacuum ultraviolet Fourier-transform spectrometer, installed on the DESIRS beamline at the SOLEIL synchrotron. In the studied 17, 950–22, 500 cm -1 and 86, 800–92, 100 cm -1 regions, 480 transitions have been measured. These new experimental data were combined with data from the C→A and B→A systems, previously analyzed in 13 C 17 O. The frequencies of 1003 transitions derived from 12 bands were used to analyze the perturbations between the A 1 Π ( υ =0–3) levels and rovibrational levels of the d 3 Δi, e 3 Σ -, a' 3 Σ +, I 1 Σ - and D 1 Δ states as well as to a preliminary investigation of weak irregularities that appear in the B 1 Σ + ( υ =0) level. Deperturbed molecular constants and term values of the A 1 Π state were obtained. The spin-orbit and L -uncoupling interaction parameters as well as isotopologue-independent spin-orbit and rotation-electronic perturbation parameters were derived. Graphical abstract: Highlights: VUV–VIS FT-spectroscopy is applied. High-resolution spectra of the 13 C 17 O B←X, C←X and B→A systems were obtained. Deperturbation analysis of the A 1 Π was performed. The isotopologue-independent perturbation parameters were derived.