{"qid": "D980", "reaction": "e- + BeH A(2\u03a0);v=1 \u2192 BeH A(2\u03a0);v=4 + 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 11:15:45.998903+00:00"} ------------------------------------------------------------------------ 8.096e-03 0.0 5.810e-02 0.0 1.081e-01 0.0 1.581e-01 0.0 2.081e-01 0.0 2.581e-01 0.0 3.081e-01 0.0 3.581e-01 0.0 4.081e-01 0.0 4.581e-01 0.0 5.081e-01 0.0 5.581e-01 0.0 6.081e-01 0.0 6.581e-01 0.0 7.081e-01 1.707e-15 7.581e-01 4.775e-16 8.081e-01 2.697e-16 8.581e-01 1.893e-16 9.081e-01 1.476e-16 9.581e-01 1.225e-16 1.008e+00 1.061e-16 1.058e+00 9.467e-17 1.108e+00 8.646e-17 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