{"qid": "D961", "reaction": "e- + BeH A(2\u03a0);v=0 \u2192 BeH A(2\u03a0);v=5 + 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 11:14:51.978609+00:00"} ------------------------------------------------------------------------ 1.146e-02 0.0 6.146e-02 0.0 1.115e-01 0.0 1.615e-01 0.0 2.115e-01 0.0 2.615e-01 0.0 3.115e-01 0.0 3.615e-01 0.0 4.115e-01 0.0 4.615e-01 0.0 5.115e-01 0.0 5.615e-01 0.0 6.115e-01 0.0 6.615e-01 0.0 7.115e-01 0.0 7.615e-01 0.0 8.115e-01 0.0 8.615e-01 0.0 9.115e-01 0.0 9.615e-01 0.0 1.012e+00 0.0 1.062e+00 0.0 1.111e+00 0.0 1.161e+00 1.185e-15 1.212e+00 3.46e-16 1.262e+00 1.981e-16 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