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ZENODO
Dataset . 2019
License: CC BY
Data sources: Datacite
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ZENODO
Dataset . 2019
License: CC BY
Data sources: Datacite
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The WCCRMT dataset for 14N2

Authors: Tennyson, J.; Yurchenko, S. N.; Al-Refaie, A. F.; Clark, V. H. J.; Chubb, K. L.; Conway, E. K.; Dewan, A.; +23 Authors

The WCCRMT dataset for 14N2

Abstract

The dataset is an archive of ExoMol page, https://exomol.com/data/molecules/N2/14N2/WCCRMT.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 N2_14N2_WCCRMT.md for detailed information. Definitions file 14N2__WCCRMT.def[7.07 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). [https://doi.org/10.1016/j.jqsrt.2020.107228] Spectroscopic Model https://exomol.com/models/N2/14N2/WCCRMT/ WCCRMT: line list A line list for the triplet system of N2 by Western et al. (2018) generated using PGOPHER 14N2__WCCRMT.states.bz2[492.64 KB]States of N2 from WCCRMT dataset: triplet system. The energy term values are defined relative the X1Sigma,v=0,J=0 state. The origin of the triplet is 49756.51(23) cm-1 (A3Sigmau+, v=0, F3, J=0, f) estimated using experimental data by D. E. Shemansk, J. Chem. Phys. 51, 689 (1969) 14N2__WCCRMT.trans.bz2[81.42 MB]Transitions of N2 from WCCRMT dataset References: 1. Western, C. M., Carter-Blatchford, L., Crozet, P., Ross, A. J., Morville, J., Tokaryk, D. W., "The spectrum of N2 from 4,500 to 15,700 cm���1 revisited with PGOPHER", Journal of Quantitative Spectroscopy and Radiative Transfer 219, 127-141 (2018). [https://doi.org/10.1016/j.jqsrt.2018.07.017][18WeCaCr] 2. Western, C. M., "PGOPHER, A Program for Simulating Rotational, Vibrational and Electronic Spectra", Journal of Quantitative Spectroscopy and Radiative Transfer 186, 221-242 (2016). [http://dx.doi.org/10.1016/j.jqsrt.2016.04.010] 3. Shemansky D. E. Shemansky, "N2 Vegard���Kaplan System in Absorption", The Journal of Chemical Physics 51, 689-700 (1969). [https://doi.org/10.1063/1.1672058] WCCRMT: partition function A line list for the triplet system of N2 by Western et al. (2018) generated using PGOPHER 14N2__WCCRMT.pf[219.73 KB]Partition function of N2 was interpolated using data from Barklem and Collet. References: 1. Barklem, P. S., Collet, R., "Partition functions and equilibrium constants for diatomic molecules and atoms of astrophysical interest", Astronomy & Astrophysics 588, A96 (2016). [https://doi.org/10.1051/0004-6361/201526961][16BaCoxx.O2]

{"references": ["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). \\[[https://doi.org/10.1016/j.jqsrt.2020.107228](https://doi.org/10.1016/j.jqsrt.2020.107228)\\]", "Western, C. M., Carter-Blatchford, L., Crozet, P., Ross, A. J., Morville, J., Tokaryk, D. W., \"The spectrum of N2 from 4,500 to 15,700 cm\u22121 revisited with PGOPHER\", Journal of Quantitative Spectroscopy and Radiative Transfer 219, 127-141 (2018). [https://doi.org/10.1016/j.jqsrt.2018.07.017][18WeCaCr]", "Western, C. M., \"PGOPHER, A Program for Simulating Rotational, Vibrational and Electronic Spectra\", Journal of Quantitative Spectroscopy and Radiative Transfer 186, 221-242 (2016). [http://dx.doi.org/10.1016/j.jqsrt.2016.04.010]", "Shemansky D. E. Shemansky, \"N2 Vegard\u2013Kaplan System in Absorption\", The Journal of Chemical Physics 51, 689-700 (1969). [https://doi.org/10.1063/1.1672058]", "Barklem, P. S., Collet, R., \"Partition functions and equilibrium constants for diatomic molecules and atoms of astrophysical interest\", Astronomy & Astrophysics 588, A96 (2016). [https://doi.org/10.1051/0004-6361/201526961][16BaCoxx.O2]"]}

Keywords

ExoMol, partition function, line list

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selected citations
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This is an alternative to the "Influence" indicator, which also reflects the overall/total impact of an article in the research community at large, based on the underlying citation network (diachronically).
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popularity
This indicator reflects the "current" impact/attention (the "hype") of an article in the research community at large, based on the underlying citation network.
BIP!Popularity provided by BIP!
influence
This indicator reflects the overall/total impact of an article in the research community at large, based on the underlying citation network (diachronically).
BIP!Influence provided by BIP!
impulse
This indicator reflects the initial momentum of an article directly after its publication, based on the underlying citation network.
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