The Zak dataset for 16O12C17O

From MaRDI portal
Dataset:6714449



DOI10.5281/zenodo.5716800Zenodo5716800MaRDI QIDQ6714449FDOQ6714449

Dataset published at Zenodo repository.

I. Waldmann, G. Tinetti, M. N. Gorman, K. L. Chubb, S. N. Yurchenko, L. K. McKemmish, A. Upadhyay, O. P. Yurchenko, L. Lodi, O. L. Polyansky, C. Hill, S. Wright, A. F. al-Refaie, M. Semenov, E. K. Conway, Jonathan Tennyson, T. Mellor, V. H. J. Clark, V. I. Perevalov, E. J. Zak, A. Owens, A. Dewan, S. A. Tashkun, A. E. Lynas-Gray, W. Somogyi, Y. Wang

Publication date: 30 June 2020

Copyright license: Creative Commons Attribution 4.0 International



The dataset is an archive of ExoMol page, https://exomol.com/data/molecules/CO2/16O-12C-17O/Zak.Please check the reference details according to the following description or directly from the website. NB: The html description skips data which are not included in the current version for the purpose of simplicity. Please check CO2_16O12C17O_Zak.md for detailed information. Definitions file 16O-12C-17O__Zak.def[4.45 KB] References: 1. Tennyson, J., Yurchenko, S. N., Al-Refaie, A. F., Clark, V. H. J., Chubb, K. L., Conway, E. K., Dewan, A., Gorman, M. N., Hill, C., Lynas-Gray, A. E., Mellor, T., McKemmish, L. K., Owens, A., Polyansky, O. L., Semenov, M., Somogyi, W., Tinetti, G., Upadhyay, A., Waldmann, I., Wang, Y., Wright, S., Yurchenko, O. P., "The 2020 release of the ExoMol database: molecular line lists for exoplanet and other hot atmospheres", J. Quant. Spectrosc. Rad. Transf., 255, 107228 (2020). [1] Spectroscopic Model https://exomol.com/models/CO2/16O-12C-17O/Zak/ Zak: line list A room temperature line list for CO2 in the HITRAN format calculated using the AMES potential energy surface and an accurate ab initio dipole moment surface. 16O-12C-17O__Zak.par[11.75 MB]A room temperature line list for (16O)(12C)(17O) in the HITRAN format. References: 1. Zak, E. J., Tennyson, J., Polyansky, O. L., Lodi, L., Tashkun, S. A., Perevalov, V. I., "Room temperature line lists for CO2 symmetric isotopologues with ab initio computed intensities", J. Quant. Spectrosc. Radiat. Transf. 177, 31-42 (2016). [2][16ZaTePo.CO2]







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