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Table 2
Spectroscopic parameters of the transitions used for the HDO and CO2 mapping and for the spectral fits (n is the temperature dependence factor of the broadening coefficient).
Molecule | Wavenumber | QN(band) | QN(line) | S | E | Broad. coef. | n |
---|---|---|---|---|---|---|---|
(cm−1) | (cm mol−1) | (cm−1) | (cm−1 atm−1) | ||||
H2O | 1388.484 | 010 000 | 6 1 5–6 4 2 | 1.68 × 10−22 | 757.8 | 0.105 | 0.46 |
H2O | 1391.026 | 010 000 | 11 0 11–11 1 10 | 6.44 × 10−22 | 1524.8 | 0.105 | 0.46 |
HDO | 1387.976 | 010 000 | 0 0 0–1 0 1 | 7.10 × 10−24 | 15.5 | 0.206 | 0.69 |
HDO | 1389.127 | 010 000 | 1 1 1–2 0 2 | 5.29 × 10−24 | 46.2 | 0.192 | 0.67 |
HDO | 1389.132 | 010 000 | 3 1 3–3 1 2 | 2.53 × 10−24 | 116.5 | 0.192 | 0.67 |
CO2 | 1386.964 | 111 01 011 01 | Q1F | 4.69 × 10−27 | 663.1 | 0.119 | 0.75 |
CO2 | 1386.967 | 111 01 011 01 | Q1E | 4.69 × 10−27 | 663.1 | 0.119 | 0.75 |
CO2 | 1389.177 | 111 01 011 01 | R2E | 8.29 × 10−27 | 664.6 | 0.102 | 0.68 |
CO2 | 1389.184 | 111 01 011 01 | R2F | 8.29 × 10−27 | 664.6 | 0.102 | 0.68 |
CO2 | 1389.915 | 111 01 011 01 | R3E | 1.15 × 10−26 | 666.8 | 0.119 | 0.75 |
CO2 | 1389.925 | 111 01 011 01 | R3F | 1.15 × 10−26 | 666.8 | 0.119 | 0.75 |
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