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Detection and analysis of three highly excited vibrational bands of 16O3 by CW-CRDS near the dissociation threshold A. Campargue, S. Kassi, D. Mondelain [et.al.]

Contributor(s): Kassi, Samir | Campargue, Alain | Barbe, Alain | Starikova, Evgeniya N | De Backer-Barilly, Marie-Renée | Tyuterev, Vladimir G | Mondelain, DidierMaterial type: ArticleArticleSubject(s): потенциальная энергия поверхностная | Гамильтона эффективная модель | озонGenre/Form: статьи в журналах Online resources: Click here to access online In: Journal of Quantitative Spectroscopy and Radiative Transfer Vol. 152. P. 84-93Abstract: The present contribution is devoted to the analysis of three extremely weak A-type bands of 16O3 recorded near 7686, 7739 and 7860 cm−1i.e. only a few % below the dissociation limit, D0, at about 8560 cm−1. They correspond to the most excited vibration–rotation states of ozone observed so far via high-resolution absorption spectroscopy. They were detected by high sensitivity CW-cavity ring down spectroscopy with a typical noise equivalent absorption, αmin, on the order of 2×10−10 cm−1 and modelled using the effective operator approach. The derived band centres and rotational constants show a very good agreement with recent theoretical predictions based on a new ab initio potential energy surface.
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The present contribution is devoted to the analysis of three extremely weak A-type bands of 16O3 recorded near 7686, 7739 and 7860 cm−1i.e. only a few % below the dissociation limit, D0, at about 8560 cm−1. They correspond to the most excited vibration–rotation states of ozone observed so far via high-resolution absorption spectroscopy. They were detected by high sensitivity CW-cavity ring down spectroscopy with a typical noise equivalent absorption, αmin, on the order of 2×10−10 cm−1 and modelled using the effective operator approach. The derived band centres and rotational constants show a very good agreement with recent theoretical predictions based on a new ab initio potential energy surface.

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