{"qid": "D963", "reaction": "e- + BeH A(2\u03a0);v=0 \u2192 BeH A(2\u03a0);v=7 + 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 11:14:57.518639+00:00"} ------------------------------------------------------------------------ 3.316e-02 0.0 8.316e-02 0.0 1.332e-01 0.0 1.832e-01 0.0 2.332e-01 0.0 2.832e-01 0.0 3.332e-01 0.0 3.832e-01 0.0 4.332e-01 0.0 4.832e-01 0.0 5.332e-01 0.0 5.832e-01 0.0 6.332e-01 0.0 6.832e-01 0.0 7.332e-01 0.0 7.832e-01 0.0 8.332e-01 0.0 8.832e-01 0.0 9.332e-01 0.0 9.832e-01 0.0 1.033e+00 0.0 1.083e+00 0.0 1.133e+00 0.0 1.183e+00 0.0 1.233e+00 0.0 1.283e+00 0.0 1.333e+00 0.0 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