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Table 3

Selected atoms and molecules in the mid-IR spectral region.

Treatment λ (μm) #Levelsa #Lines Reference
H2O non-LTE 2.3 − 600 824 8190 (1),(2),(4)
OH rot. non-LTE 25 − 120 20 50 (3),(8)
OH ro-vib. HITRAN 10 − 50 2528 1264 (4)
CO2 HITRAN 13 − 17 252 126 (4)
HCN HITRAN 12 − 17 252 126 (4)
C2H2 HITRAN 11 − 16 1992 996 (4)
NH3 ro-vib. HITRAN 9 − 50 5932 2966 (4)
CH4 HITRAN 18 − 25 430 215 (4)
NO HITRAN 28 − 50 372 186 (4)
H2CO HITRAN 19 − 50 3134 1567 (4)
CH3OH HITRAN 9 − 11 28570 14285 (4)
SO2 HITRAN 7 − 10 41590 20795 (4)
H2S HITRAN 6 − 10 1102 551 (4)
H2 non-LTE 0.3 − 29 160 1539 (6),(7)
Ne+ non-LTE 0.4 − 12.81 3 3 (5)
Ne++ non-LTE 0.18 − 15.55 5 9 (3)
Ar+ non-LTE 6.985 2 1 (3)
Ar++ non-LTE 0.3 − 8.985 5 9 (3)
Fe+ non-LTE 0.2 − 25.99 120 956 (5)
Si+ non-LTE 0.1 − 34.81 15 35 (5)
S non-LTE 1.7 − 25.25 3 3 (3)
S+ non-LTE 0.4 − 31.45 5 9 (5)
S++ non-LTE 0.3 − 33.46 5 9 (3)

Notes. (a) For HITRAN molecules, the number of levels is by construction equal to 2× the number of lines. Usually, all available levels and lines are included from the various databases, within the listed wavelength intervals. However, there are a few exceptions as follows: OH ro-vib: levels with Eu = 900 − 30 000 K only; CO2: only band 01101 → 00001 and Eu < 5000 K; HCN: only band 0110 → 0000 and Eu < 5000 K; NH3: only band 0100 → 0000 with Eu = 550 − 10 000 K; C2 H2, CH4, SO2, H2 S: levels with Eu < 5000 K only; NO, H2CO, CH3 OH: levels with Eu < 10 000 K only.

References. (1) Faure & Josselin (2008); (2) Daniel et al. (2011); (3) LAMDA database (Schöier et al. 2005); (4) HITRAN 2009 database (Rothman et al. 1998, 2013); (5) CHIANTI database (Dere et al. 1997); (6) Wrathmall et al. (2007); (7) Lique (2015); (8) Offer et al. (1994).

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