{"qid": "D1046", "reaction": "e- + BeH A(2\u03a0);v=4 \u2192 BeH X(2\u03a3+);v=0 + e-", "process_types": {"EXE": "Electronic Excitation", "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 10:35:01.737718+00:00"} ------------------------------------------------------------------------ 2.599e-02 4.18e-16 7.599e-02 2.513e-16 1.260e-01 1.794e-16 1.760e-01 1.337e-16 2.260e-01 1.058e-16 2.760e-01 8.78e-17 3.260e-01 7.549e-17 3.760e-01 6.661e-17 4.260e-01 5.993e-17 4.760e-01 5.474e-17 5.260e-01 5.057e-17 5.760e-01 4.715e-17 6.260e-01 4.432e-17 6.760e-01 4.193e-17 7.260e-01 3.988e-17 7.760e-01 3.81e-17 8.260e-01 3.655e-17 8.760e-01 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