Comparison between the analytic H2 formation efficiency using the formula from Cazaux & Tielens (2004) with the 2010 update (the binding energy for physisorbed H-atom EHp = 600 K, and the saddle point ES = EHp − Epc = 200 K, with Epc being the activation energy to overcome to go from a physisorption site to a chemisorption site) and our numerical code for a zero-dimensional cloud model.
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