{"qid": "D1116", "reaction": "e- + BeH A(2\u03a0);v=8 \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 10:35:21.669826+00:00"} ------------------------------------------------------------------------ 2.599e-02 5.469e-17 7.599e-02 1.599e-17 1.260e-01 9.261e-18 1.760e-01 6.622e-18 2.260e-01 5.245e-18 2.760e-01 4.414e-18 3.260e-01 3.866e-18 3.760e-01 3.484e-18 4.260e-01 3.206e-18 4.760e-01 2.998e-18 5.260e-01 2.838e-18 5.760e-01 2.711e-18 6.260e-01 2.609e-18 6.760e-01 2.524e-18 7.260e-01 2.453e-18 7.760e-01 2.393e-18 8.260e-01 2.341e-18 8.760e-01 2.296e-18 9.260e-01 2.251e-18 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