Table 9
Computed electronic enthalpies of excitation (ΔH°exc).
| Excited state reaction | kcal mol−1 | eV |
|---|---|---|
| ⋅CH2(3B1) → CH2(1A1) | 8.87 | 0.39 |
| ⋅O2(3Σg− ) → O2(1Δg) | 29.13 | 1.26 |
| ⋅OI (3P2) → OI(1D) | 49.79 | 2.16 |
| ⋅OH(2Π) →⋅OH(4Π) | 101.39 | 4.39 |
| CO(1Σ+) →⋅CO(3Π) | 138.65 | 6.01 |
| H2(1Σg+) →⋅H2(3Σ) | 191.84 | 8.32 |
Notes. This table shows the entalphy of excitation from detected ground-state chemical species to their related excited electronic state part of Tables 3, 5 and 7. The values were calculated at CCSD(T)-F12/cc-pVTZ-F12 with corrections for ZPE, at a temperature range of 13.2–150 K and pressures between 2.29 × 107 –6.90 × 103 K cm−3. The entalphy units are presented in kcal mol−1 and in eV (this last only as a reference).
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