{"qid": "D1117", "reaction": "e- + BeH A(2\u03a0);v=8 \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 10:35:21.953828+00:00"} ------------------------------------------------------------------------ 2.599e-02 3.96e-16 7.599e-02 1.149e-16 1.260e-01 6.649e-17 1.760e-01 4.751e-17 2.260e-01 3.757e-17 2.760e-01 3.157e-17 3.260e-01 2.761e-17 3.760e-01 2.486e-17 4.260e-01 2.287e-17 4.760e-01 2.139e-17 5.260e-01 2.026e-17 5.760e-01 1.939e-17 6.260e-01 1.868e-17 6.760e-01 1.81e-17 7.260e-01 1.763e-17 7.760e-01 1.723e-17 8.260e-01 1.689e-17 8.760e-01 1.659e-17 9.260e-01 1.626e-17 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