Table 1.
Summary of experiment parameters – 58Ni9+ at 0.57 MeV u−1.
| #Exp. | T | N0(CO2) | N0(CH3OH) |  [%] (a) |
|---|---|---|---|---|
| tag | K | [1016 cm−2] | [1016 cm−2] | |
| W2 | 10 | 105.4 ± 1.5 | 7.2 ± 0.8 | 6.8 |
| W3 | 10 | 106.2 ± 1.5 | 32.4 ± 1.8 | 30.5 |
| N0 |  [%] |
|||
| (13CH3OH) | ||||
| W1 | 10 | 120.6 ± 1.8 | 6.4 ± 0.4 | 5.3 |
| W1 BIS | 10 | 113.7 ± 1.2 | 13.4 ± 0.6 | 11.8 |
| W1 TER | 10 | 91.0 ± 1.5 | 19.7 ± 0.7 | 21.6 |
Notes. Column density (N0) uncertainties are dominated by the integrated band-strength uncertainties given in Table B.1; reported uncertainties are the model uncertainty. For CO2, the antisymmetric stretching mode is used with an adopted integrated absorption cross section of A = 7.6 × 10−17 cm molecule−1. For CH3OH, the C–O stretching mode adopted integrated absorption cross section is A = 1.5 × 10−17 cm molecule−1.
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