MARVEL analysis of high‐resolution rovibrational spectra of 16O12C18O

Author:

Alatoom Dunia123ORCID,Ibrahim Mohammad Taha I.12ORCID,Furtenbacher Tibor4ORCID,Császár Attila G.45ORCID,Alghizzawi M.12,Yurchenko Sergei N.2ORCID,Azzam Ala'a A. A.13ORCID,Tennyson Jonathan2ORCID

Affiliation:

1. AstroJo Institute Amman Jordan

2. Department of Physics and Astronomy University College London London UK

3. Department of Physics The University of Jordan Amman Jordan

4. HUN‐REN–ELTE Complex Chemical Systems Research Group Budapest Hungary

5. Institute of Chemistry Eötvös Loránd University Budapest Hungary

Abstract

AbstractEmpirical rovibrational energy levels are presented for the third most abundant, asymmetric carbon dioxide isotopologue, 16O12C18O, based on a compiled dataset of experimental rovibrational transitions collected from the literature. The 52 literature sources utilized provide 19,438 measured lines with unique assignments in the wavenumber range of 2–12,676 cm−1. The MARVEL (Measured Active Rotational‐Vibrational Energy Levels) protocol, which is built upon the theory of spectroscopic networks, validates the great majority of these transitions and outputs 8786 empirical rovibrational energy levels with an uncertainty estimation based on the experimental uncertainties of the transitions. Issues found in the literature data, such as misassignment of quantum numbers, typographical errors, and misidentifications, are fixed before including them in the final MARVEL dataset and analysis. Comparison of the empirical energy‐level data of this study with those in the line lists CDSD‐2019 and Ames‐2021 shows good overall agreement, significantly better for CDSD‐2019; some issues raised by these comparisons are discussed.

Funder

Science and Technology Facilities Council

Publisher

Wiley

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