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Table 2

Values used in Eq. (A.2) to convert integrated QMS signals to column densities of desorbed molecules.

Factor 13CO2 CO O2

σ+ (mol) (Å2)a 3.521b 2.516 2.441
IF(z) 1c 1c 1c
FF(m)d 0.794b 0.949 0.898
(A mbar-1Å-2)e 4.62 × 1014 1.03 × 1015 8.41 × 1014

Notes.

(a)

Extracted from the online database of the National Institute of Standard and Technologies (NIST).

(b)

We have used the value corresponding to 12CO2 as an approximation. This introduces an uncertainty of about 2% in the case of the fragmentation factor, according to previous measurements.

(c)

A value of 1 has been taken, assuming that no double ionization of the molecules takes place.

(d)

Extracted from the mass spectra library of the QMS software.

(e)

This work (see Sect. A.2).

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