{"qid": "D996", "reaction": "e- + BeH A(2\u03a0);v=2 \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 11:16:30.207144+00:00"} ------------------------------------------------------------------------ 2.599e-02 1.925e-16 7.599e-02 6.323e-17 1.260e-01 3.798e-17 1.760e-01 2.735e-17 2.260e-01 2.159e-17 2.760e-01 1.803e-17 3.260e-01 1.563e-17 3.760e-01 1.391e-17 4.260e-01 1.261e-17 4.760e-01 1.159e-17 5.260e-01 1.092e-17 5.760e-01 1.025e-17 6.260e-01 9.7e-18 6.760e-01 9.229e-18 7.260e-01 8.825e-18 7.760e-01 8.473e-18 8.260e-01 8.163e-18 8.760e-01 7.888e-18 9.260e-01 7.635e-18 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