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Table 2

Infrared absorption wavenumber of precursors for the non-irradiated H2O:CO:CH3OH ices.

Molecule ν (cm–1) Identification Aυ
H2O 3655 db-OH
H2O 3630 db-OH
H2O 3335 O–H str 20
CH3OH 2997 C–H
CH3OH 2960 C–H str as
CH3OH 2935 C–H
CH3OH 2915 C–H
CH3OH 2834 C–H strs
CH3OH 2600 comb
CH3OH 2540 comb
H2O 2200 comb
CO 2150 C–O str
CO 2138 C–O str 1.1
13CO 2100 C–O str
13CO 2090 C–O str
H2O 1650 bend
CH3OH 1478 CH3 def
CH3OH 1464 CH3 def
CH3OH 1450 CH3 def
CH3OH 1426 CH3 def
CH3OH 1262 CH3 def
CH3OH 1124 CH3 rock 1.57
CH3OH 1017 C–O str
H2O 750 lib. wing

Notes. The A-values (×1016 cm mol−1 ) were taken from de Barros et al. (2022). Abbreviations for the IR identification are dangling bonds (db), asymmetric (as), symmetric (s), combination (comb), stretch (str), scissors (scis), bending (bend), deformation (def), libration (lib), winging (wing), and rock (rock).

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