Table 6
Comparison between the abundances derived from observations and model predictions.
A V | X(CH) a | X(CCH) a | X(c-C3H2) a | N(CH)/N(CCH) | N(c-C3H2)/N(CCH) | |
[mag] | ||||||
|
||||||
![]() |
1–10 |
![]() |
1.7 × 10-8 | 1.4 × 10-10 | 0.15 | 0.008 |
Meudon LPDR+LHD | 1–10 | 1.1 × 10-8 | 4.8 × 10-8 | 1.3 × 10-11 | 0.22 | 0.00025 |
|
||||||
![]() |
10–50 |
![]() |
3.5 × 10-9 | 1.4 × 10-11 | 0.054 | 0.004 |
UCL_CHEM Lenvf = 10b | 41 | 5.1 × 10-10 | 1.3 × 10-9 | 4.8 × 10-13 | 0.39 | 0.0004 |
UCL_CHEM Lenvf = 25b | 41 | 9.5 × 10-10 | 6.9 × 10-10 | 3.5 × 10-11 | 1.37 | 0.05 |
UCL_CHEM Lenvf = 45b | 41 | 7.5 × 10-10 | 3.5 × 10-10 | 1.4 × 10-10 | 2.1 | 0.40 |
Notes.For the UCL_CHEM code, we show the results at t = 104 years. For the observed abundances and the Meudon PDR results, we report mean values of the abundances, while for the UCL_CHEM results, we report the value at a given AV, and assume that these values are relatively constant in the respective layers.
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