ExoMol molecular line lists – X. The spectrum of sodium hydride
Accurate and complete rotational, rotational-vibrational and rotational-vibrational-electronic line lists are calculated for sodium hydride: both the NaH and NaD isotopologues are considered. These line lists cover all ro-vibrational states of the ground (X 1Σ+) and first excited (A 1Σ+) electronic...
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Veröffentlicht in: | Monthly notices of the Royal Astronomical Society 2015-07, Vol.451 (1), p.634-638 |
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Format: | Artikel |
Sprache: | eng |
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Zusammenfassung: | Accurate and complete rotational, rotational-vibrational and rotational-vibrational-electronic line lists are calculated for sodium hydride: both the NaH and NaD isotopologues are considered. These line lists cover all ro-vibrational states of the ground (X
1Σ+) and first excited (A
1Σ+) electronic states. The calculations use available spectroscopically-determined potential energy curves and new high-quality, ab initio dipole moment curves. Partition functions for both isotopologues are calculated and the effect of quasi-bound states is considered. The resulting line lists are suitable for temperatures up to about 7000 K and are designed for studies of exoplanet atmospheres, brown dwarfs and cool stars. In particular, the NaH A − X band is found to show a broad absorption feature at about 385 nm which should provide a signature for the molecule. All partition functions, lines and transitions are available as supplementary information to this article and at www.exomol.com. |
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ISSN: | 0035-8711 1365-2966 |
DOI: | 10.1093/mnras/stv979 |