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Table 1.
Calculated contributions (and uncertainties) to S(1) transition energy in H2 fundamental band.
| Contribution | 1-0 S(1) |
|---|---|
| E(2) | 4712.8959718(1) |
| E(4) | 0.0348726(2) |
| E(5) | −0.02599(3) |
| E(6) | −0.000231 9(7) |
| E(7) | 0.000013(3) |
| Total | 4712.90464(3) |
Notes. Values are given in cm−1. 1-0 S(1) corresponds to vu = 1, Ju = 3, vl = 0, Jl = 1, where vu, Ju; vl, Jl are the vibrational and rotational quantum numbers of the upper (u) and lower (l) levels of the transition.
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