{"qid": "D957", "reaction": "e- + BeH A(2\u03a0);v=0 \u2192 BeH A(2\u03a0);v=1 + 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 11:14:40.886549+00:00"} ------------------------------------------------------------------------ 2.469e-02 0.0 7.469e-02 0.0 1.247e-01 0.0 1.747e-01 0.0 2.247e-01 0.0 2.747e-01 4.417e-16 3.247e-01 1.326e-16 3.747e-01 8.022e-17 4.247e-01 6.224e-17 4.747e-01 5.546e-17 5.247e-01 5.346e-17 5.747e-01 5.371e-17 6.247e-01 5.501e-17 6.747e-01 5.676e-17 7.247e-01 5.863e-17 7.747e-01 6.047e-17 8.247e-01 6.219e-17 8.747e-01 6.374e-17 9.247e-01 6.512e-17 9.747e-01 6.631e-17 1.025e+00 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