{"qid": "D969", "reaction": "e- + BeH A(2\u03a0);v=0 \u2192 BeH X(2\u03a3+);v=3 + e-", "process_types": {"EXE": "Electronic Excitation", "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 11:15:14.862733+00:00"} ------------------------------------------------------------------------ 2.599e-02 1.472e-16 7.599e-02 5.688e-17 1.260e-01 3.765e-17 1.760e-01 2.951e-17 2.260e-01 2.506e-17 2.760e-01 2.223e-17 3.260e-01 2.023e-17 3.760e-01 1.871e-17 4.260e-01 1.747e-17 4.760e-01 1.644e-17 5.260e-01 1.555e-17 5.760e-01 1.479e-17 6.260e-01 1.411e-17 6.760e-01 1.352e-17 7.260e-01 1.3e-17 7.760e-01 1.254e-17 8.260e-01 1.213e-17 8.760e-01 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