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Description
  • We present an improved nonlocal resonance model for electron-HCl collisions. The short-range part of the model is fitted to ab initio electron-scattering eigenphase sums calculated using the Schwinger multichannel method, while the long-range part is based on the ab initio potential-energy curve of the bound anion HCl-. This model significantly improves the agreement of nonlocal resonance calculations with recent absolute experimental data on dissociative electron attachment cross sections for HCl and DCl. It also partly resolves an inconsistency in the temperature effect in dissociative electron attachment to HCl present in the literature. Finally, the present model reproduces all qualitative structures observed previously in elastic scattering and vibrational-excitation cross sections.
  • We present an improved nonlocal resonance model for electron-HCl collisions. The short-range part of the model is fitted to ab initio electron-scattering eigenphase sums calculated using the Schwinger multichannel method, while the long-range part is based on the ab initio potential-energy curve of the bound anion HCl-. This model significantly improves the agreement of nonlocal resonance calculations with recent absolute experimental data on dissociative electron attachment cross sections for HCl and DCl. It also partly resolves an inconsistency in the temperature effect in dissociative electron attachment to HCl present in the literature. Finally, the present model reproduces all qualitative structures observed previously in elastic scattering and vibrational-excitation cross sections. (en)
Title
  • Electron scattering in HCl: An improved nonlocal resonance model
  • Electron scattering in HCl: An improved nonlocal resonance model (en)
skos:prefLabel
  • Electron scattering in HCl: An improved nonlocal resonance model
  • Electron scattering in HCl: An improved nonlocal resonance model (en)
skos:notation
  • RIV/00216208:11320/10:10078914!RIV11-GA0-11320___
http://linked.open...avai/riv/aktivita
http://linked.open...avai/riv/aktivity
  • P(GA202/07/0833), Z(MSM0021620860)
http://linked.open...iv/cisloPeriodika
  • 4
http://linked.open...vai/riv/dodaniDat
http://linked.open...aciTvurceVysledku
http://linked.open.../riv/druhVysledku
http://linked.open...iv/duvernostUdaju
http://linked.open...titaPredkladatele
http://linked.open...dnocenehoVysledku
  • 256754
http://linked.open...ai/riv/idVysledku
  • RIV/00216208:11320/10:10078914
http://linked.open...riv/jazykVysledku
http://linked.open.../riv/klicovaSlova
  • slow electrons; vibrational excitation; molecular-orbital methods; excitation cross-sections (en)
http://linked.open.../riv/klicoveSlovo
http://linked.open...odStatuVydavatele
  • US - Spojené státy americké
http://linked.open...ontrolniKodProRIV
  • [9704D854E4CD]
http://linked.open...i/riv/nazevZdroje
  • Physical Review A - Atomic Molecular and Optical Physics
http://linked.open...in/vavai/riv/obor
http://linked.open...ichTvurcuVysledku
http://linked.open...cetTvurcuVysledku
http://linked.open...vavai/riv/projekt
http://linked.open...UplatneniVysledku
http://linked.open...v/svazekPeriodika
  • 81
http://linked.open...iv/tvurceVysledku
  • Fedor, J.
  • Horáček, Jiří
  • Čížek, Martin
  • Houfek, Karel
  • Kolorenč, Přemysl
  • McKoy, V.
  • Winstead, C.
http://linked.open...ain/vavai/riv/wos
  • 000277227300097
http://linked.open...n/vavai/riv/zamer
issn
  • 1050-2947
number of pages
http://localhost/t...ganizacniJednotka
  • 11320
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