{"qid": "D110155", "reaction": "e- + H2+ 1s-\u03c3g1;v=7 \u2192 H2+2 + 2e-", "process_types": {"EIN": "Ionization"}, "data_type": "cross section", "refs": {"B66": {"doi": "10.1103/physreva.90.022711"}}, "comment": "Convergent close-coupling calculations of electron scattering from H2+ initially in the electronic ground 1sSg, vibrational state v_i=7. Total ionisation cross sections (TICS) of the (1sSg, v_i) state, where s refers to orbital angular momentum l = 0, S refers to the symbol sigma (orbital angular momentum projection m = 0) and g refers to the states even parity. Cross sections are calculated in the adiabatic-nuclei approximation where the cross section have been summed analytically over all final rotational and vibrational states. These cross sections were calculated with a 351-state CCC calculation. To reference and for details see M. C. Zammit, D. V. Fursa, and I. Bray, Phys. Rev. A 90, 022711 (2014).", "method": "theory", "columns": [{"name": "E", "units": "eV"}, {"name": "sigma", "units": "cm2"}], "from_aladdin": true, "metadata_version": "M1.0", "time_added": "2023-02-09 16:06:50.677179+00:00"}
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2.000e+01 5.932e-22
3.000e+01 9.519e-18
4.000e+01 1.551e-17
5.000e+01 1.849e-17
6.000e+01 1.966e-17
7.500e+01 1.97e-17
9.000e+01 1.926e-17
1.000e+02 1.878e-17
1.150e+02 1.794e-17
1.300e+02 1.703e-17
1.500e+02 1.592e-17
1.750e+02 1.463e-17
2.000e+02 1.347e-17
2.500e+02 1.16e-17
3.000e+02 1.018e-17
4.000e+02 8.143e-18
5.000e+02 6.784e-18
6.250e+02 5.618e-18
7.500e+02 4.797e-18
1.000e+03 3.717e-18