Table 7
Estimated molecular abundances in the CSE of W Aql.
Molecule | f 0 | Re [cm] |
![]() |
N |
|
||||
CO | 6.0 × 10-4 | 1.1 × 1017: | 0.69 | 21 |
13CO | (2.1 ± 0.5) × 10-5 | 1.1 × 1017: | 2.0 | 4 |
o-H2O | (1.0 ± 0.3) × 10-5 | 9.3 × 1015 | 1.9 | 13 |
p-H2O | (4.5 ± 2.0) × 10-6 | 9.3 × 1015 | 0.46 | 6 |
HCN | (3.1 ± 0.1) × 10-6 | 1.8 × 1016 | 3.3 | 14 |
H13CN | (2.8 ± 0.8) × 10-7 | 1.8 × 1016 | ... | 1 |
SiO | (2.9 ± 0.7) × 10-6 | 1.0 × 1016 | 0.54 | 6* |
29SiO | (2.3 ± 0.6) × 10-7 | 1.0 × 1016 | ... | 1 |
NH3 | (1.7 ± 1.0) × 10-5 | (1.0 ± 0.3) × 1015 | 1.4 | 4 |
CN | 5.7 × 10-6 | 1.8 × 1016 | 1.3 | 4 |
Notes. In general, the parameters listed are those of Eq. (5). However: indicates that the half-abundance radius, R1/2, is listed; (†) indicates that Rpeak, the radius of peak abundance, is listed (see Eq. (11)). N is the number of molecular lines included in the analysis. * indicates that one line was excluded from the χ2 analysis.
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