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Table 1

Spectroscopic parameters of the molecular transitions used in this study, extracted from the GEISA-2020 database: PH3 at 955.2 cm−1, HCN at 747.4 cm−1, and NH3 at 951.8 cm−1.

Species Wavenumber (cm−1) Band identification Line identification Intensity (cm molec−1) Energy (cm−1) Broad. coef. (cm−1 atm−1)
PH3 955.23186 0100 0000 3 2 0E 4 2 0E 1.02 × 10−20 86.8739 0.0744
CO2 955.306951 000 11 100 01 P11E 6.663 × 10−27 1426.0243 0.0807
HCN 747.407040 0 1 1 0 0 0 0 0 R 11 2.108 × 10−19 195.0747 0.1002
CO2 747.353675 2 0 0 02 1 1 1 02 Q22F 6.461 × 10−26 2094.8606 0.0711
CO2 747.379179 1 1 1 01 0 2 2 01 R19F 1.98 × 10−26 1474.2336 0.0724
NH3 951.776242 0100 00 0 A1′ 0000 00 0 A2″ 10 s A2′ A2′ 00 a A1′ A2″ 1.613 × 10−19 0.7934 0.1037
CO2 951.641607 0 1 1 11 1 1 1 01 R36F 2.3 × 10−25 2597.8979 0.0681

Notes. The nearby CO2 transitions were also added. The line intensities correspond to a temperature of 296 K. The broadening coefficients (HWHM) refer to air-broadening.

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