Table A.3
Spectroscopic information of the transitions of g-ethyl formate detected toward G+0.693-0.027, shown in Figure A.1.
| Frequency (GHz) | Transition(a) | log I (300 K) (nm2 MHz) | Eup (K) | Blending |
|---|---|---|---|---|
| 33.515573 (29) | 51,5–41,4 | −6.0284 | 5.1 | Blended: U-line * |
| 35.398028 (20) | 53,3–43,2 | −6.1600 | 7.8 | Unblended |
| 36.604135 (25) | 51,4–41,3 | −5.9528 | 5.6 | Blended HC9N and U-line * |
| 40.121894 (74) | 61,6–51,5 | −5.7904 | 7.0 | Blended: H2NCO and U-line * |
| 40.929526 (64) | 60,6–50,5 | −5.7656 | 6.9 | Blended: C2H5CHO |
| 42.107618 (48) | 62,5–52,4 | −5.7887 | 8.3 | Unblended |
| 42.509261 (48) | 63,4–53,3 | −5.8557 | 9.9 | Blended |
| 42.622312 (49) | 63,3–53,2 | −5.8534 | 9.9 | Blended: U-line * |
| 43.765633 (58) | 61,5–51,4 | −5.7165 | 7.6 | Unblended |
| 46.69026 (16) | 71,7–61,6 | −5.5918 | 9.2 | Blended: CH3C6H and U-line * |
Notes. (a)The rotational energy levels are labeled using the conventional notation for asymmetric tops: JKa,Kc. Numbers in parentheses represent the predicted uncertainty associated to the last digits. Transitions that were not used in the AUTOFIT owing to a non-negligible contamination with a U-line are flagged with an asterisk (*).
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