{"qid": "D1002", "reaction": "e- + BeH A(2\u03a0);v=2 \u2192 BeH A(2\u03a0);v=6 + 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 10:27:24.615242+00:00"} ------------------------------------------------------------------------ 1.687e-02 0.0 6.687e-02 0.0 1.169e-01 0.0 1.669e-01 0.0 2.169e-01 0.0 2.669e-01 0.0 3.169e-01 0.0 3.669e-01 0.0 4.169e-01 0.0 4.669e-01 0.0 5.169e-01 0.0 5.669e-01 0.0 6.169e-01 0.0 6.669e-01 0.0 7.169e-01 0.0 7.669e-01 0.0 8.169e-01 0.0 8.669e-01 2.116e-16 9.169e-01 5.618e-17 9.669e-01 3.136e-17 1.017e+00 2.195e-17 1.067e+00 1.711e-17 1.117e+00 1.42e-17 1.167e+00 1.231e-17 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