Code:
BELGI-Cs
| Version | 2026.02 |
| Tag | 61803 |
| Molecule - Descriptor | Methyl Formate (HCOO13CH3) - 13C2 : vt=0 |
| Isotope | 13C |
| Hyperfine | N/A |
| Lines in DB | 37262 |
| Frequency max. (MHz) | 2188601.678 |
| J max. | 79 |
| Cite these data as | Haykal I., Carvajal M., Tercero B., Kleiner I., López A., Cernicharo J., Motiyenko R.A., Huet T.R., Guillemin J.C., Margulès L. 2014, A&A, 568, A58 https://doi.org/10.1051/0004-6361/201322937 |
| T(K) | Qt | Qrot | Qvib |
|---|---|---|---|
| 300.0 | 255988.580 | 255988.58 | 1.0 |
| 225.0 | 106847.860 | 106847.86 | 1.0 |
| 150.0 | 37442.270 | 37442.27 | 1.0 |
| 75.0 | 9162.120 | 9162.12 | 1.0 |
| 37.5 | 2971.200 | 2971.2 | 1.0 |
| 18.75 | 1045.220 | 1045.22 | 1.0 |
| 9.375 | 370.950 | 370.95 | 1.0 |
Details:
Each energy level is characterized by the asymmetric-top quantum numbers
J, Ka, and Kc, together with the free-rotor quantum number m.
When table includes hyperfine levels, the standard quantum number F = J + I is included in the level designation.
The correspondence between the m quantum number used in the .cat file and the vibrational–torsional quantum number
vt, as well as the associated symmetry species Γ = A or E of the C3v point group,
is summarized in the table below.
| m | 0 | 1 | -3 | -2 | 3 | 4 | -6 | -5 | 6 | 7 |
| vt | 0 | 0 | 1 | 1 | 2 | 2 | 3 | 3 | 4 | 4 |
| Γ | A | E | A | E | A | E | A | E | A | E |