Study of Dissociative Electron Attachment to HI Molecule by using R-matrix Representation for Green's Function

Article

Study of Dissociative Electron Attachment to HI Molecule by using R-matrix Representation for Green's Function

Kolorenč, P.; Čížek, M.; Horáček, J.; Mil'nikov, G.; Nakamura, H.

Phys. Scr. 65(0), 328-335 (2002)

Abstract

The new method of calculation of scattering Green's function recently proposed by the authors (G. M. Mil'nikov, H. Nakamura, and J. Horáček, Comp. Phys. Comm. 135, 278 (2001)) is applied to the process of dissociative attachment of low-energy electrons to HI molecule previously considered by Horáček, Domcke and Nakamura (Z. Phys. D 42, 181 (1997)). The calculation is extended to vibrationally and rotationally excited target gas molecules. The temperature dependence of the dissociative attachment cross section is determined.

Institute authors

Supported by

GACR 203/00/1025 — Resonance processes in small molecules
MSMT ME 273 — Resonanční rozptyl elektronu na polárních molekulách

BibTeX

@article{UTF124,
  author        = {Kolorenč, P. and Čížek, M. and Horáček, J. and Mil'nikov, G. and Nakamura, H.},
  title         = {{Study of Dissociative Electron Attachment to HI Molecule by using R-matrix Representation for Green's Function}},
  journal       = {Phys. Scr.},
  volume        = {65},
  number        = {0},
  pages         = {328-335},
  year          = {2002},
  doi           = {10.1238/Physica.Regular.065a00328},
  url           = {http://dx.doi.org/10.1238/Physica.Regular.065a00328},
}