{"qid": "D110127", "reaction": "e- + H2+ 1s-\u03c3g1;v=1 \u2192 H2+ 2p-\u03c3u1 + e-", "process_types": {"EXE": "Electronic Excitation"}, "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=1. Integrated cross sections for the transition (1sSg, v_i) ---> 2pSu, where s and p refers to orbital angular momentum l = 0 and l = 1, respectively, S refers to the symbol sigma (orbital angular momentum projection m = 0) and g and u refers to states even or odd parity, respectively. 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 16:06:45.426402+00:00"}
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1.000e+01 1.643e-16
1.150e+01 1.568e-16
1.300e+01 1.582e-16
1.500e+01 1.645e-16
2.000e+01 1.465e-16
3.000e+01 1.152e-16
4.000e+01 1.016e-16
5.000e+01 9.142e-17
6.000e+01 8.327e-17
7.500e+01 7.44e-17
9.000e+01 6.735e-17
1.000e+02 6.356e-17
1.150e+02 5.867e-17
1.300e+02 5.446e-17
1.500e+02 4.981e-17
1.750e+02 4.509e-17
2.000e+02 4.122e-17
2.500e+02 3.529e-17
3.000e+02 3.095e-17
4.000e+02 2.495e-17
5.000e+02 2.1e-17
6.250e+02 1.761e-17
7.500e+02 1.521e-17
1.000e+03 1.203e-17