Calculation of Low-Energy Electron DissociativeAttachment of Molecular Hydrogen for plasma applications

Article

Calculation of Low-Energy Electron DissociativeAttachment of Molecular Hydrogen for plasma applications

Horáček, Jiří; Houfek, Karel; Čížek, Martin; Murakami, Izumi; Kato, Daiji; Kato, Takako

J. Plasma Fusion Res. Ser. 7, 203-206 (2006)

Abstract

Calculation of rate constants for dissotiative electron attachement to molecular hydrogen is reported. The calculation is based on an improved nonlocal resonant model of Čížek, Horáček and Domcke which takes fully into account the nonlocality of the resonant dynamics and uses potential with correct asymptotic forms. The rate constants are calculated for all quantum numbers v and J of the target molecules and for electron temperature in the range 0 - 30000 K

Institute authors

Supported by

MSM0021620835 — Fyzika molekulárních, makromolekulárních a biologických systémů

BibTeX

@article{UTF110,
  author        = {Horáček, Jiří and Houfek, Karel and Čížek, Martin and Murakami, Izumi and Kato, Daiji and Kato, Takako},
  title         = {{Calculation of Low-Energy Electron DissociativeAttachment of Molecular Hydrogen for plasma applications}},
  journal       = {J. Plasma Fusion Res. Ser.},
  volume        = {7},
  pages         = {203-206},
  year          = {2006},
  url           = {http://www.jspf.or.jp/eng/jpfr.html},
}