{"qid": "D988", "reaction": "e- + BeH A(2\u03a0);v=1 \u2192 BeH X(2\u03a3+);v=2 + 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 11:16:08.163024+00:00"} ------------------------------------------------------------------------ 2.599e-02 8.106e-16 7.599e-02 5.087e-16 1.260e-01 3.564e-16 1.760e-01 2.615e-16 2.260e-01 2.043e-16 2.760e-01 1.678e-16 3.260e-01 1.429e-16 3.760e-01 1.252e-16 4.260e-01 1.12e-16 4.760e-01 1.018e-16 5.260e-01 9.392e-17 5.760e-01 8.759e-17 6.260e-01 8.253e-17 6.760e-01 7.843e-17 7.260e-01 7.51e-17 7.760e-01 7.241e-17 8.260e-01 7.025e-17 8.760e-01 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