{"qid": "D1025", "reaction": "e- + BeH A(2\u03a0);v=3 \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 10:34:55.957687+00:00"} ------------------------------------------------------------------------ 3.389e-02 0.0 8.389e-02 0.0 1.339e-01 0.0 1.839e-01 0.0 2.339e-01 0.0 2.839e-01 0.0 3.339e-01 0.0 3.839e-01 0.0 4.339e-01 0.0 4.839e-01 0.0 5.339e-01 0.0 5.839e-01 0.0 6.339e-01 0.0 6.839e-01 0.0 7.339e-01 0.0 7.839e-01 0.0 8.339e-01 0.0 8.839e-01 0.0 9.339e-01 0.0 9.839e-01 0.0 1.034e+00 0.0 1.084e+00 0.0 1.134e+00 1.46e-16 1.184e+00 4.1e-17 1.234e+00 2.323e-17 1.284e+00 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