Open Access
Table D.1
Radial position of the peak of the molecular emission.
Transitiona | Rpeak b [″] | ![]() |
---|---|---|
12CO (2–1) | 0.48 ± 0.07 | - |
13CO (2–1) | 0.64 ± 0.04 | - |
C18O (2–1) | 0.66 ± 0.03 | - |
H2CO (30,3−20,2) | 0.57 ± 0.02 | 1.27 ± 0.01 |
H2CO (32,1−22,0) | 0.51 ± 0.03 | 1.11 ± 0.15 |
C2H (37/2−25/2) | 0.83 ± 0.03 | - |
H13CN (3–2) | 0.50 ± 0.01 | - |
HC15N (3–2) | 0.55 ± 0.02 | - |
DCN (3–2) | 0.46 ± 0.01 | - |
H13CO+ (3–2) | 0.55 ± 0.01 | - |
CS (5–4) | 0.98 ± 0.02 | - |
Notes. a See table 1 for quantum number formatting. b Peaks position were obtained from multiple-Gaussian fitting to the peak intensity radial profiles, for each molecule listed in the first column. c Radial position of possible second peaks.
Current usage metrics show cumulative count of Article Views (full-text article views including HTML views, PDF and ePub downloads, according to the available data) and Abstracts Views on Vision4Press platform.
Data correspond to usage on the plateform after 2015. The current usage metrics is available 48-96 hours after online publication and is updated daily on week days.
Initial download of the metrics may take a while.