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Table 1
Binding energies of vibrational levels in the potential well of the 22Σ+ state of HLi−.
| ν | −E (au) | ν | −E (au) |
|
|
|||
| 0 | 0.07653 | 21 | 0.01077 |
| 1 | 0.07132 | 22 | 0.00941 |
| 2 | 0.06635 | 23 | 0.00817 |
| 3 | 0.06162 | 24 | 0.00704 |
| 4 | 0.05713 | 25 | 0.00602 |
| 5 | 0.05287 | 26 | 0.00509 |
| 6 | 0.04884 | 27 | 0.00426 |
| 7 | 0.04503 | 28 | 0.00352 |
| 8 | 0.04143 | 29 | 0.00287 |
| 9 | 0.03804 | 30 | 0.00230 |
| 10 | 0.03484 | 31 | 0.00181 |
| 11 | 0.03183 | 32 | 0.00139 |
| 12 | 0.02901 | 33 | 0.00105 |
| 13 | 0.02637 | 34 | 7.65E-04 |
| 14 | 0.02389 | 35 | 5.36E-04 |
| 15 | 0.02158 | 36 | 3.55E-04 |
| 16 | 0.01943 | 37 | 2.16E-04 |
| 17 | 0.01743 | 38 | 1.16E-04 |
| 18 | 0.01557 | 39 | 5.30E-05 |
| 19 | 0.01384 | 40 | 1.59E-05 |
| 20 | 0.01224 | ||
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