The dataset is an archive of ExoMol page, https://exomol.com/data/molecules/H2/1H2/RACPPK.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 H2_1H2H_RACPPK.md for detailed information. Definitions file 1H2__RACPPK.def[4.93 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/H2/1H2/RACPPK/ RACPPK: line list A line list for the ground electronic state of H2 by Roueff et al (2019): The Einstein coefficients are the sum of the dipole and quadrupole contributions. 1H2__RACPPK.states.bz2[3.02 KB]States of H2 from RACPPK dataset: ground electronic system. The energy term values are defined relative to the X1Sigma,v=0,J=0 state. The dissociation energy of the triplet is 36118.0695 cm-1, ZPE=155.52687 cm-1. 1H2__RACPPK.trans.bz2[44.26 KB]Transition file for H2 from the RACPPK dataset: ground electronic system. References: 1. Roueff, E., Abgrall, H., Czachorowski, P., Pachucki, K., Puchalski, M., Komasa, J., "The full infrared spectrum of molecular hydrogen", Astronomy and Astrophysics 630, A58 (2019). [https://www.aanda.org/articles/aa/abs/2019/10/aa36249-19/aa36249-19.html][19RoAbCz.H2] 2. Roueff, E., Abgrall, H., Czachorowski, P., Pachucki, K., Puchalski, M., Komasa, J., "Visier CDSdata: The line list for full infrared spectrum of molecular hydrogen", Visier CDS (2019). [http://cdsarc.u-strasbg.fr/viz-bin/cat/J/A+A/630/A58][19RoAbCz1.H2] RACPPK: partition function A line list for the ground electronic state of H2 by Roueff et al (2019): The Einstein coefficients are the sum of the dipole and quadrupole contributions. 1H2__RACPPK.pf[253.91 KB]Partition function of H2 from the RACPPK dataset: ground electronic system. References: 1. Roueff, E., Abgrall, H., Czachorowski, P., Pachucki, K., Puchalski, M., Komasa, J., "The full infrared spectrum of molecular hydrogen", Astronomy and Astrophysics 630, A58 (2019). [https://www.aanda.org/articles/aa/abs/2019/10/aa36249-19/aa36249-19.html][19RoAbCz.H2]

{"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)\\]", "Roueff, E., Abgrall, H., Czachorowski, P., Pachucki, K., Puchalski, M., Komasa, J., \"The full infrared spectrum of molecular hydrogen\", Astronomy and Astrophysics 630, A58 (2019). [https://www.aanda.org/articles/aa/abs/2019/10/aa36249-19/aa36249-19.html][19RoAbCz.H2]", "Roueff, E., Abgrall, H., Czachorowski, P., Pachucki, K., Puchalski, M., Komasa, J., \"Visier CDSdata: The line list for full infrared spectrum of molecular hydrogen\", Visier CDS (2019). [http://cdsarc.u-strasbg.fr/viz-bin/cat/J/A+A/630/A58][19RoAbCz1.H2]"]}