{"qid": "D1017", "reaction": "e- + BeH A(2\u03a0);v=3 \u2192 BeH A(2\u03a0);v=1 + 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 10:28:06.651470+00:00"} ------------------------------------------------------------------------ 2.599e-02 1.009e-15 7.599e-02 2.742e-16 1.260e-01 1.554e-16 1.760e-01 1.101e-16 2.260e-01 8.669e-17 2.760e-01 7.259e-17 3.260e-01 6.334e-17 3.760e-01 5.693e-17 4.260e-01 5.233e-17 4.760e-01 4.924e-17 5.260e-01 4.678e-17 5.760e-01 4.492e-17 6.260e-01 4.345e-17 6.760e-01 4.23e-17 7.260e-01 4.138e-17 7.760e-01 4.062e-17 8.260e-01 3.999e-17 8.760e-01 3.948e-17 9.260e-01 3.93e-17 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