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  • Single-electron transfer reactions in collisions of atomic and molecular doubly charged ions, with atoms and molecules, were investigated in a series of crossed-beam scattering, translational spectroscopy and product luminescence experiments. Investigation of a series of atomic dication-atom electron transfer at collision energies of 0.1–10 eV provided data on differential and relative total cross sections of state-to-state processes. Populations of electronic and vibrational states and rotational temperatures of molecular product ions were obtained from studies of non-dissociative electron transfer in systems containing simple molecular dications and/or molecular targets. The product electronic states populated with highest probability were those for which the translational energy release was 3–5 eV, indicating that the reaction window’ concept, based on the Landau–Zener formalism, is applicable also to molecular systems. Population of the vibrational states of the molecular products could be described by Franck–Condon factors of the vertical transitions between the reactant and product states, especially at higher (keV) collision energies. Rotational temperature of the product molecular cations was found to be surprisingly low, mostly 400–500 K, practically the temperature of the ion source.
  • Single-electron transfer reactions in collisions of atomic and molecular doubly charged ions, with atoms and molecules, were investigated in a series of crossed-beam scattering, translational spectroscopy and product luminescence experiments. Investigation of a series of atomic dication-atom electron transfer at collision energies of 0.1–10 eV provided data on differential and relative total cross sections of state-to-state processes. Populations of electronic and vibrational states and rotational temperatures of molecular product ions were obtained from studies of non-dissociative electron transfer in systems containing simple molecular dications and/or molecular targets. The product electronic states populated with highest probability were those for which the translational energy release was 3–5 eV, indicating that the reaction window’ concept, based on the Landau–Zener formalism, is applicable also to molecular systems. Population of the vibrational states of the molecular products could be described by Franck–Condon factors of the vertical transitions between the reactant and product states, especially at higher (keV) collision energies. Rotational temperature of the product molecular cations was found to be surprisingly low, mostly 400–500 K, practically the temperature of the ion source. (en)
Title
  • Electron transfer processes of atomic and molecular doubly charged ions: information from beam experiments
  • Electron transfer processes of atomic and molecular doubly charged ions: information from beam experiments (en)
skos:prefLabel
  • Electron transfer processes of atomic and molecular doubly charged ions: information from beam experiments
  • Electron transfer processes of atomic and molecular doubly charged ions: information from beam experiments (en)
skos:notation
  • RIV/61388955:_____/13:00396442!RIV14-GA0-61388955
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  • I, P(GA203/00/0632), P(IAA400400702)
http://linked.open...iv/cisloPeriodika
  • 12-13
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  • 72412
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  • RIV/61388955:_____/13:00396442
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  • doubly charged ions; electron transfer processes; beam experiments (en)
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  • GB - Spojené království Velké Británie a Severního Irska
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  • [993978796885]
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  • Molecular Physics
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  • 111
http://linked.open...iv/tvurceVysledku
  • Herman, Zdeněk
http://linked.open...ain/vavai/riv/wos
  • 000326071500007
issn
  • 0026-8976
number of pages
http://bibframe.org/vocab/doi
  • 10.1080/00268976.2013.771804
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