{"qid": "D979", "reaction": "e- + BeH A(2\u03a0);v=1 \u2192 BeH A(2\u03a0);v=3 + 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 11:15:43.266888+00:00"} ------------------------------------------------------------------------ 4.177e-02 0.0 9.177e-02 0.0 1.418e-01 0.0 1.918e-01 0.0 2.418e-01 0.0 2.918e-01 0.0 3.418e-01 0.0 3.918e-01 0.0 4.418e-01 0.0 4.918e-01 9.998e-16 5.418e-01 2.655e-16 5.918e-01 1.473e-16 6.418e-01 1.027e-16 6.918e-01 7.971e-17 7.418e-01 6.595e-17 7.918e-01 5.694e-17 8.418e-01 5.073e-17 8.918e-01 4.631e-17 9.418e-01 4.308e-17 9.918e-01 4.071e-17 1.042e+00 3.895e-17 1.092e+00 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