Line | Transition | Frequency | Observed Area |
![]() |
![]() |
![]() |
![]() |
[GHz] | [arcsec2] | [K] | [K kms-1 ] | [kms-1 ] | [kms-1 ] | ||
HCO+ |
![]() |
356.7342880 |
![]() |
![]() |
![]() |
94.8 | 8.4 |
H13CO+ |
![]() |
346.9983381 |
![]() |
![]() |
![]() |
98.1 | 3.0 |
HCN |
![]() |
354.5054779 |
![]() |
![]() |
![]() |
93.8 | 9.5 |
H13CN |
![]() |
345.3397750 |
![]() |
![]() |
![]() |
99.1 | 4.8 |
CS |
![]() |
342.8828503 |
![]() |
![]() |
![]() |
98.5 | 3.8 |
12C16O |
![]() |
345.7959899 |
![]() |
![]() |
![]() |
98.8 | 9.6 |
13C16O |
![]() |
330.5879652 |
![]() |
![]() |
![]() |
97.4 | 6.3 |
12C18O |
![]() |
329.3305525 |
![]() |
![]() |
![]() |
98.8 | 4.7 |
Notes. Parameters
for all molecular line observations. The values for
and
are calculated from Gaussian fits to the central pointing or
.
For HCN and HCO+, the V
was taken from Gaussian fits done to the most intense component, while
the line-width corresponds to the whole line. For 12CO
and 13CO the fit was done over the whole
spectrum.
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