{"qid": "D1044", "reaction": "e- + BeH A(2\u03a0);v=4 \u2192 BeH A(2\u03a0);v=8 + 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 10:35:01.145715+00:00"} ------------------------------------------------------------------------ 1.761e-02 0.0 6.761e-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 4.854e-16 8.176e-01 1.365e-16 8.676e-01 7.706e-17 9.176e-01 5.416e-17 9.676e-01 4.238e-17 1.018e+00 3.537e-17 1.068e+00 3.08e-17 1.118e+00 2.766e-17 1.168e+00 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