Spectroscopy and perturbation analysis of the CO A1Π−^1Π-X1Σ+^1Σ^+ (2,0), (3,0) and (4,0) bands

preprint2015arXivOpen access

Abstract

The (2,0) (3,0) and (4,0) bands of the A1Π−^1Π-X1Σ+^1Σ^+ system of 12^{12}C16^{16}O have been re-investigated by high-resolution vacuum ultraviolet absorption spectroscopy. A VUV Fourier-transform spectrometer, illuminated by synchrotron radiation, was applied to record a jet-cooled spectrum, a room temperature static gas spectrum and a high temperature (900 K) quasi-static gas spectrum, resulting in absolute accuracies of 0.01−-0.02 cm−1^{-1} for the rotational line frequencies. Precise laser-based data were included in the analysis allowing for a highly accurate determination of band origins. Rotational levels up to J=52J=52 were observed. The data were used to perform an improved analysis of the perturbations in the A1Π^1Π, v=2v=2, v=3v=3, and v=4v=4 levels by vibrational levels of the D1Δ^1Δ, I1Σ−^1Σ^-, e3Σ−^3Σ^-, d3Δ^3Δ, and a′3Σ+'^3Σ^+ states.

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