{"qid": "D982", "reaction": "e- + BeH A(2\u03a0);v=1 \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 11:15:51.550933+00:00"} ------------------------------------------------------------------------ 5.145e-03 0.0 5.515e-02 0.0 1.051e-01 0.0 1.552e-01 0.0 2.051e-01 0.0 2.551e-01 0.0 3.051e-01 0.0 3.552e-01 0.0 4.052e-01 0.0 4.551e-01 0.0 5.051e-01 0.0 5.552e-01 0.0 6.051e-01 0.0 6.552e-01 0.0 7.052e-01 0.0 7.551e-01 0.0 8.052e-01 0.0 8.551e-01 0.0 9.052e-01 0.0 9.552e-01 0.0 1.005e+00 0.0 1.055e+00 0.0 1.105e+00 7.399e-16 1.155e+00 2.062e-16 1.205e+00 1.163e-16 1.255e+00 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