Open Access
Table A.1
Equilibrium distance (Re), dissociation energy (De) and energy of the first vibrational level for the electronic ground state X 3Σ− and the first excited state A 3Π of NH.
| X 3Σ− | |||
|---|---|---|---|
| Re (Å) | De (cm−1) | E(v = 0) (cm−1) | |
| This work | 1.03684 | 30465 | 1616.497 |
| Koput (a) | 1.03591 | 28997 | 1624.010 |
| Owono et al. (b) | 1.03983 | 26939 | |
| Fernando et al. (c) | 29030 | 1621.450 | |
| Melosso et al. (d) | 1.03607 | 1623.141 | |
| A 3Π | |||
| This work | 1.01960 | 18289 | 1598.717 |
| Owono et al. (b) | 0.98050 | 16712 | |
| Fernando et al. (c) | 18466 | 1591.230 | |
| Malicet et al. (e) | 0.97950 | 16776 | 1590.763 |
Notes. (a) Koput (2015) (b) Owono Owono et al. (2007) (c) Fernando et al. (2018) (d) Melosso et al. (2019) (e) Malicet et al. (1970)
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