{"qid": "D121768", "reaction": "H+ + H2 v=11 \u2192 H+ + H + H", "process_types": {"HDS": "Dissociation"}, "data_type": "cross section", "refs": {"B210": {"doi": "10.1103/physreva.67.022708"}}, "comment": "Fully quantum-mechanical calculations <br>Dissociation into the target dissociative continuum", "method": "theory", "columns": [{"name": "E", "units": "eV.u-1"}, {"name": "sigma", "units": "cm2"}], "unc_perc": 25, "frame": "target", "from_aladdin": true, "metadata_version": "M1.0", "time_added": "2023-02-09 16:43:44.802599+00:00"}
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1.378e+00 6.493e-16
2.866e+00 5.542e-16
5.099e+00 5.748e-16
8.075e+00 5.715e-16