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Molecular Physics
An International Journal at the Interface Between Chemistry and Physics
Volume 114, 2016 - Issue 5
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Research Articles

Spectroscopy and perturbation analysis of the CO A1Π −X1Σ+ (2,0), (3,0) and (4,0) bands

, , , , &
Pages 627-636 | Received 18 Aug 2015, Accepted 08 Oct 2015, Published online: 24 Nov 2015
 

ABSTRACT

The (2,0) (3,0) and (4,0) bands of the A1Π −X1Σ+ system of 12C16O have been re-investigated by high-resolution vacuum ultraviolet absorption spectroscopy. A vacuum ultraviolet 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 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 = 52 were observed. The data were used to perform an improved analysis of the perturbations in the A1Π, v = 2, v = 3 and v = 4 levels by vibrational levels of the D1Δ, I1Σ, e3Σ, d3Δ and a′3Σ+ states.

This article is part of the following collections:
Molecular Physics Early Career Researcher Prize

Acknowledgements

We are grateful to the general and technical staff of SOLEIL for providing beam time under project no. 20120653.

Disclosure statement

No potential conflict of interest was reported by the authors.

Additional information

Funding

This work was supported by Dutch Astrochemistry Program of NWO (CW-EW).

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