{"qid": "D981", "reaction": "e- + BeH A(2\u03a0);v=1 \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 11:15:48.738918+00:00"} ------------------------------------------------------------------------ 1.276e-02 0.0 6.276e-02 0.0 1.128e-01 0.0 1.628e-01 0.0 2.128e-01 0.0 2.628e-01 0.0 3.128e-01 0.0 3.628e-01 0.0 4.128e-01 0.0 4.628e-01 0.0 5.128e-01 0.0 5.628e-01 0.0 6.128e-01 0.0 6.628e-01 0.0 7.128e-01 0.0 7.628e-01 0.0 8.128e-01 0.0 8.628e-01 0.0 9.128e-01 3.685e-16 9.628e-01 1.039e-16 1.013e+00 5.889e-17 1.063e+00 4.142e-17 1.113e+00 3.234e-17 1.163e+00 2.688e-17 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