1989
DOI: 10.1007/bf01429282
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Simultaneous excitation-detachment functions for the electron-negative hydrogen ion collisions near the threshold

Abstract: We examine the small-energy cross section behaviour for the process e + H -~ H * + 2e. The excitation-detachment function appears approximately constant above the classical threshold, with a weak undulatory component superimposed. The energy distribution function for the outgoing electrons is found almost uniform within our classical model.

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Cited by 5 publications
(3 citation statements)
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“…We note in passing that H − has no singly excited states. Also, process (ii), which in the case of H − requires a special treatment, has also been examined within the classical theory (Grujić and Koledin 1989). Kazansky and Taulbjerg (1996); (e) Ostrovsky and Taulbjerg (1996).…”
Section: The Quasiclassical Modelmentioning
confidence: 99%
“…We note in passing that H − has no singly excited states. Also, process (ii), which in the case of H − requires a special treatment, has also been examined within the classical theory (Grujić and Koledin 1989). Kazansky and Taulbjerg (1996); (e) Ostrovsky and Taulbjerg (1996).…”
Section: The Quasiclassical Modelmentioning
confidence: 99%
“…We note in passing that H − has no singly excited states. Also, process (ii), which in the case of H − requires a special treatment, has also been examined within the classical theory (Grujić and Koledin 1989). Cherkani et al (1996); (d) Kazansky and Taulbjerg (1996); (e) Ostrovsky and Taulbjerg (1996).…”
Section: The Quasiclassical Modelmentioning
confidence: 99%
“…However, these neglected terms are of marginal importance for the problem at hand. The dipole polarization term disappears only at the Wannier ridge (r 12 = −r 23 , so-called leading configuration, see, e.g., Grujić and Koledin (1989)), whose disappearance has no practical consequence on numerical calculations. However, in the hydrogen atom ground state case the quadrupole polarizability is zero itself and the dominance of the dipole polarization potential is further promoted.…”
Section: Two-electron Systemmentioning
confidence: 99%