The RACPPK dataset for 1H2H

From MaRDI portal
Dataset:6712610



DOI10.5281/zenodo.5716975Zenodo5716975MaRDI QIDQ6712610FDOQ6712610

Dataset published at Zenodo repository.

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

Publication date: 2 October 2019

Copyright license: Creative Commons Attribution 4.0 International



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). [1] 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). [2][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). [3][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). [4][19RoAbCz.H2]







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