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Table 2

Molecular parameters to calculate des as tabulated in Burke & Brown (2010).

Molecule ν1a Eb Refs.
[s-1] [K]

CO 6.4 × 1011 855 Bisschop et al. (2006)
CO2 8.2 × 1011 2400 Gálvez et al. (2007)
H2O 2.1 × 1012 5773 Fraser et al. (2001)

Notes.

(a)

First order desorption pre-exponential factor calculated from the binding energies.

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