{"qid": "D1000", "reaction": "e- + BeH A(2\u03a0);v=2 \u2192 BeH A(2\u03a0);v=4 + 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 10:26:39.967000+00:00"} ------------------------------------------------------------------------ 1.982e-02 0.0 6.982e-02 0.0 1.198e-01 0.0 1.698e-01 0.0 2.198e-01 0.0 2.698e-01 0.0 3.198e-01 0.0 3.698e-01 0.0 4.198e-01 0.0 4.698e-01 1.872e-15 5.198e-01 5.437e-16 5.698e-01 3.117e-16 6.198e-01 2.205e-16 6.698e-01 1.73e-16 7.198e-01 1.444e-16 7.698e-01 1.255e-16 8.198e-01 1.125e-16 8.698e-01 1.03e-16 9.198e-01 9.596e-17 9.698e-01 9.042e-17 1.020e+00 8.588e-17 1.070e+00 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