{"qid": "D1105", "reaction": "e- + BeH A(2\u03a0);v=7 \u2192 BeH A(2\u03a0);v=9 + 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 10:35:18.573809+00:00"} ------------------------------------------------------------------------ 4.120e-02 0.0 9.120e-02 0.0 1.412e-01 0.0 1.912e-01 0.0 2.412e-01 0.0 2.912e-01 0.0 3.412e-01 7.785e-16 3.912e-01 2.372e-16 4.412e-01 1.389e-16 4.912e-01 9.92e-17 5.412e-01 7.816e-17 5.912e-01 6.54e-17 6.412e-01 5.699e-17 6.912e-01 5.115e-17 7.412e-01 4.692e-17 7.912e-01 4.378e-17 8.412e-01 4.178e-17 8.912e-01 4.045e-17 9.412e-01 3.869e-17 9.912e-01 3.734e-17 1.041e+00 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