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Article Dans Une Revue Journal of Quantitative Spectroscopy and Radiative Transfer Année : 2020

Calculated spectroscopic databases for the VAMDC portal: New molecules and improvements

Résumé

We report the current status of our calculated spectroscopic relational databases. They contain line lists for specific molecules, that result from recently published spectroscopic analyses. The two original databases, denoted MeCaSDa (CH 4) and ECaSDa (C 2 H 4), have been greatly improved with the addition of new calculated lines. Then, five new databases, TFMeCaSDa (CF 4), SHeCaSDa (SF 6), GeCaSDa (GeH 4), RuCaSDa (RuO 4) and TFSiCasDa (SiF 4) were deployed based upon the same model. These databases are developed in the framework of the international consortium VAMDC (Virtual Atomic and Molecular Data Centre, http://vamdc.org) and are also part of the Dat@OSU project (http://dataosu.obs-besancon.fr).
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Dates et versions

hal-04165695 , version 1 (19-07-2023)

Identifiants

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C. Richard, V. Boudon, M. Rotger. Calculated spectroscopic databases for the VAMDC portal: New molecules and improvements. Journal of Quantitative Spectroscopy and Radiative Transfer, 2020, 251, pp.107096. ⟨10.1016/j.jqsrt.2020.107096⟩. ⟨hal-04165695⟩
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