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Table 1

Positions and attributions of infrared absorption bands after a 240 min photolysis at 20 K of a pure ethylamine (C2H5NH2) ice and of its pure isotopomer (C2H515NH2).

Ice Wavenumber Attribution Identification Ref.
(λ > 120 nm) (cm-1)

C2H5NH2 3380 NH3 (ν3) (νas) NH3 (d’Hendecourt et al. 1986; Ferraro et al. 1980)
(pure, 20 K) 3294 NH3 (2 ν4) harmonic (d’Hendecourt et al. 1986; Ferraro et al. 1980)
3209 NH3 (ν1) (νs) NH3 (d’Hendecourt et al. 1986; Ferraro et al. 1980)
3127 C2H5 νas CH2 (Sogoshi et al. 1997)
3008 CH4 νCH4 (d’Hendecourt et al. 1986; Gerakines et al. 1996)
2655 [CH3CH2] Fermi res. (Hagemann & Bill 1984)
2566 [CH3CH2] Fermi res. (Hagemann & Bill 1984)
2250 CH3C ≡ N ν C ≡ N (d’Hendecourt et al. 1986; Hudson & Moore 2004)
2165 CH3–NC? ν NC? (Hudson & Moore 2004)
2080 [CN] ν C-N (Gerakines et al. 2004; Moore & Hudson 2003)
2058 CH2=C=NH νas C=C=N (Hudson & Moore 2004; Jacox & Milligan 1963)
1670 [CH3CH2] δ as (Hagemann & Bill 1984; Zeroka et al. 1999)
1652 CH3CH=NH ν C=N (Hashiguchi et al. 1984; Stolkini et al. 1977)
1433 CH3CH=NH δas CH3 (Stolkini et al. 1977)
1412 CH3CH=NH δs CH3 (Stolkini et al. 1977)
1357 CH3CH=NH mixed mode (Hashiguchi et al. 1984; Stolkini et al. 1977)
1301 CH4 dd CH4 (d’Hendecourt et al. 1986; Gerakines et al. 1996)
1062 NH3 (ν2) umbrella mode (d’Hendecourt et al. 1986; Ferraro et al. 1980)
996 CH2=C=NH δ CNH (Jacox & Milligan 1963)

C2H515NH2 3202 15NH3 (ν1) (νs) 15NH3
(pure, 20K) 2224 CH3C ≡ 15N ν C ≡ 15N
2136 CH315NC? ν15NC
2071 [C15N] ν C–15N (Gerakines et al. 2004; Moore & Hudson 2003)
2031 CH2=C=15NH ν C=15N
1634 CH3CH=15NH ν C=15N
1433 CH3CH=15NH δas CH3 (Stolkini et al. 1977)
1412 CH3CH=15NH δs CH3 (Stolkini et al. 1977)

Notes. Vibration mode: stretching (ν), bending (δ), rocking (ρ), torsion (τ), wagging (w). Type of vibration mode: asymmetric (as), symmetric (s).

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