{"qid": "D976", "reaction": "e- + BeH A(2\u03a0);v=1 \u2192 BeH A(2\u03a0);v=0 + e-", "process_types": {"EXV": "Vibrational Excitation"}, "data_type": "cross section", "refs": {"B8": {"doi": "10.1088/1361-6455/ab87e9"}}, "comment": "Vibrational excitation for BeH within and between its X and A electronic states, calculated using the UK molecular R-matrix (UKRmol+) codes", "method": "RM", "columns": [{"name": "E", "units": "eV"}, {"name": "sigma", "units": "cm2"}], "metadata_version": "M1.0", "time_added": "2022-05-26 11:15:34.790841+00:00"} ------------------------------------------------------------------------ 2.599e-02 4.579e-16 7.599e-02 1.387e-16 1.260e-01 8.192e-17 1.760e-01 5.904e-17 2.260e-01 4.685e-17 2.760e-01 7.148e-17 3.260e-01 7.304e-17 3.760e-01 7.513e-17 4.260e-01 7.724e-17 4.760e-01 7.917e-17 5.260e-01 8.085e-17 5.760e-01 8.224e-17 6.260e-01 8.336e-17 6.760e-01 8.422e-17 7.260e-01 8.487e-17 7.760e-01 8.531e-17 8.260e-01 8.558e-17 8.760e-01 8.57e-17 9.260e-01 8.569e-17 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