{"qid": "D1045", "reaction": "e- + BeH A(2\u03a0);v=4 \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 10:35:01.441717+00:00"} ------------------------------------------------------------------------ 1.757e-02 0.0 6.757e-02 0.0 1.176e-01 0.0 1.676e-01 0.0 2.176e-01 0.0 2.676e-01 0.0 3.176e-01 0.0 3.676e-01 0.0 4.176e-01 0.0 4.676e-01 0.0 5.176e-01 0.0 5.676e-01 0.0 6.176e-01 0.0 6.676e-01 0.0 7.176e-01 0.0 7.676e-01 0.0 8.176e-01 0.0 8.676e-01 0.0 9.176e-01 1.317e-15 9.676e-01 3.739e-16 1.018e+00 2.123e-16 1.068e+00 1.496e-16 1.118e+00 1.172e-16 1.168e+00 9.782e-17 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