Fourier-transform spectroscopy of 13^{13}C17^{17}O and deperturbation analysis of the A1Π^1Π (νν = 0 - 3) levels

preprint2022arXivOpen access

Abstract

The high-resolution B1Σ+^1Σ^+ - A1Π^1Π (0, 0) and (0, 3) emission bands of the less-abundant 13^{13}C17^{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^{-1}. These spectra are combined with high-resolution photoabsorption measurements of the 13^{13}C17^{17}O B1Σ+^1Σ^+ ←\leftarrow X1Σ+^1Σ^+ (0, 0), B1Σ+^1Σ^+ ←\leftarrow X1Σ+^1Σ^+ (1, 0) and C1Σ+^1Σ^+ ←\leftarrow X1Σ+^1Σ^+ (0, 0) bands recorded with an accuracy of 0.01 cm−1^{-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^{-1} and 86,800 - 92,100 cm−1^{-1} regions, 480 transitions have been measured. These new experimental data were combined with data from the C →\to A and B →\to A systems, previously analyzed in 13C17O. The frequencies of 1003 transitions derived from 12 bands were used to analyze the perturbations between the A1Π^1Π (νν = 0 - 3) levels and rovibrational levels of the d3Δi^3Δ_i, e3Σ−^3Σ^-, a′3Σ+'{}^3Σ^+, I1Σ−^1Σ^- and D1Δ^1Δ states as well as to a preliminary investigation of weak irregularities that appear in the B1Σ+^1Σ^+ (νν = 0) level. Deperturbed molecular constants and term values of the A1Π^1Π 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.

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