Table 8: Integration of other organic peaks present in the spectra after the HF treatment.
IDP area[3600-2400] N[3600-2400] area[$\sim $1700] N[$\sim $1700] area[$\sim $1600] N[$\sim $1600] area[$\sim $1585] N[$\sim $1585]
    OH cm-2   C=O cm-2   C cm-2   COO- cm-2
  carb. ac./hyd. sil.a carb. ac./hyd. sil.a carb. ac./ket.b carb. ac./ket.b arom.c arom.c carb. ac. saltd carb. ac. saltd
L2036-E19 - - - - - - - -
L2021-K3 0.67 $5.5 \times 10^{15}$ 0.16 $1.2 \times 10^{16}$ 0.097 $1.9 \times 10^{17}$ - -
L2021-K2 2.21 $1.8 \times 10^{16}$ - - - - 0.98 $3.8 \times 10^{16}$
L2011-F2 0.79 $6.5 \times 10^{15}$ 0.08 $5.8 \times 10^{15}$ - - 0.08 $3.1 \times 10^{15}$
W7116B-N 1.37 $1.1 \times 10^{16}$ 0.24 $1.8 \times 10^{16}$ 0.26 $5.0 \times 10^{17}$ - -
W7116B-Y 1.11 $9.1 \times 10^{15}$ 0.12 $8.9 \times 10^{15}$ - - 0.19 $7.3 \times 10^{15}$
W7116B-U 0.41 $3.3 \times 10^{15}$ 0.14 $1.0 \times 10^{16}$ 0.18 $3.5 \times 10^{17}$ - -
a This band will have a contribution of the OH stretch in hydrated silicates, and a contribution of the OH str. in carboxylic acids. For calculation of N[3600-2400], we used $A=2.8\times 10^{-16}$ cm (OH bond)-1 for carboxylic acids, see Table 3.
b The band is probably due to the C=O stretch of ketones with a contribution of carboxylic acids. For calculation of N[$\sim $1700], we used $A=3.2\times 10^{-17}$ cm (CO bond)-1 for carboxylic acids. The column density using the band strength of ketones is 2.7 times larger, see Table 3.
c Using $A=1.2\times 10^{-18}$ cm (C atom)-1, for naphtalene in Ar matrix, see Table 3.
d Using $A=6.0\times 10^{-17}$ cm (COO-)-1, see Table 3. The values given for L2021-K2 correspond to the spectrum before HF treatment, as the salt is expected to be affected by hydrolysis. Indeed, for this particle, area[$\sim $1585] decreased by $\sim $25% upon hydrolysis.


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