{"qid": "D1022", "reaction": "e- + BeH A(2\u03a0);v=3 \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 10:34:55.133682+00:00"} ------------------------------------------------------------------------ 3.936e-02 0.0 8.936e-02 0.0 1.394e-01 0.0 1.894e-01 0.0 2.394e-01 0.0 2.894e-01 0.0 3.394e-01 0.0 3.894e-01 0.0 4.394e-01 0.0 4.894e-01 0.0 5.394e-01 0.0 5.894e-01 0.0 6.394e-01 2.666e-17 6.894e-01 8.222e-18 7.394e-01 4.966e-18 7.894e-01 3.56e-18 8.394e-01 2.782e-18 8.894e-01 2.288e-18 9.394e-01 1.947e-18 9.894e-01 1.696e-18 1.039e+00 1.508e-18 1.089e+00 1.378e-18 1.139e+00 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