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Träfflista för sökning "L773:1050 2947 OR L773:1094 1622 ;pers:(Eland J. H. D.)"

Sökning: L773:1050 2947 OR L773:1094 1622 > Eland J. H. D.

  • Resultat 1-7 av 7
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1.
  • Andersson, Egil, 1981-, et al. (författare)
  • Multielectron coincidence study of the double Auger decay of 3d-ionized krypton
  • 2010
  • Ingår i: Physical Review A. Atomic, Molecular, and Optical Physics. - 1050-2947 .- 1094-1622. ; 82:4, s. 043418-
  • Tidskriftsartikel (refereegranskat)abstract
    • Multielectron coincidence data for triple ionization of krypton have been recorded above the 3d ionization threshold at two photon energies (140 and 150 eV). Three principal transition pathways have been observed, two involving double Auger transitions from Kr+, and one involving single Auger transitions from Kr2+ created by direct single-photon double ionization. The decay of the 3d(9) D-2(5/2,3/2) states in Kr+ has been analyzed in some detail and is found to be strongly dominated by cascade processes where two electrons with well-defined energies are emitted. The decay paths leading to the 4s(2)4p(3) S-4, D-2, and P-2 states of Kr3+ are analyzed and energies of seven intermediate states in Kr2+ are given. A preliminary investigation of the decay paths from Kr+ 3d (9)4p(5)nl shake-up states has also been carried out.
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2.
  • Andersson, Egil, et al. (författare)
  • Single-photon core-valence double ionization of molecular oxygen
  • 2008
  • Ingår i: Physical Review A. Atomic, Molecular, and Optical Physics. - 1050-2947 .- 1094-1622. ; 78, s. 023409-
  • Tidskriftsartikel (refereegranskat)abstract
    • Single-photon core-valence double ionization of molecular oxygen has been studied using a magnetic bottle time-of-flight electron coincidence spectrometer. The K-1V-1 double ionization electron spectrum of O-2 is reported and is assigned with the aid of ab initio calculations. A direct comparison of the core-valence double ionization electron spectra with the conventional valence band photoelectron spectrum is made. The lowest core-valence double ionization energy is found to be 571.6 eV and is associated with a (3)Pi dicationic state.
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3.
  • Eland, J. H. D., et al. (författare)
  • Coincidence technique using synchrotron radiation for triple photoionization : Results on rare gas atoms
  • 2008
  • Ingår i: Physical Review A. Atomic, Molecular, and Optical Physics. - 1050-2947 .- 1094-1622. ; 78:6, s. 63423-
  • Tidskriftsartikel (refereegranskat)abstract
    • Final-state trication spectra and electron distributions produced by soft x-ray single-photon triple ionization of rare gas atoms have been obtained by a multiple-coincidence technique using storage-ring synchrotron radiation. The technique uses electron time of flight with ion detection to overcome the problem of high repetition rates in single-bunch operation. A correction needed to the triple-ionization energy of Kr currently listed in standard tables is confirmed, and the method's ability to examine the three-electron distributions, characterizing the ionization mechanisms and post-collision interactions, is illustrated.
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4.
  • Linusson, Per, 1981-, et al. (författare)
  • Double ionization of atomic cadmium
  • 2011
  • Ingår i: Physical Review A. Atomic, Molecular, and Optical Physics. - 1050-2947 .- 1094-1622. ; 83:2, s. 023424-
  • Tidskriftsartikel (refereegranskat)abstract
    • We have recorded the double photoionization spectrum of atomic Cd at four different photon energies in the range 40-200 eV. The main channel is single ionization and subsequent decay of excited Cd(+) states, some involving Coster-Kronig processes, whereas direct double ionization is found to be weak. The decay of the excited Cd(+) states shows a strong selectivity, related to the configuration of the final state. Double ionization leading to the Cd(2+) ground state is investigated in some detail and is found to proceed mainly through ionization and decay of 4d correlation satellites. The most prominent autoionization peaks have been identified with the aid of quantum-mechanical calculations.
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5.
  • Linusson, Per, et al. (författare)
  • Double photoionization of alcohol molecules
  • 2009
  • Ingår i: Physical Review A. Atomic, Molecular, and Optical Physics. - 1050-2947 .- 1094-1622. ; 80:3, s. 32516-
  • Tidskriftsartikel (refereegranskat)abstract
    • The double valence photoionization spectra of methanol, ethanol, and n-propyl alcohol have been recorded using a time-of-flight photoelectron-photoelectron coincidence technique. The spectra show a well-defined onset followed by broad rounded bands. The lowest vertical double ionization energies have been determined for all molecules and are found to be 32.1, 29.6, and 28.2 eV, respectively. These energies have been applied along with single ionization energies from conventional photoelectron spectra to investigate a recently derived rule of thumb for determination of the lowest double ionization energy in molecules. Many-electron ab initio calculations have been performed on the dicationic ground states in good agreement with the experimental values. For methanol, also excited dicationic states have been calculated up to about 40 eV and used for a detailed interpretation of the experimental spectrum.
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6.
  • Linusson, Per, 1981-, et al. (författare)
  • Single-photon multiple ionization forming double vacancies in the 2p subshell of argon
  • 2013
  • Ingår i: Physical Review A. Atomic, Molecular, and Optical Physics. - 1050-2947 .- 1094-1622. ; 87:4, s. 043409-
  • Tidskriftsartikel (refereegranskat)abstract
    • Single-photon ionization leading to two vacancies in the 2p subshell of argon is investigated experimentally using the photoelectron time-of-flight magnetic bottle coincidence technique. Three peaks corresponding to the 3P, 1D, and 1S states of the dication are found in the ionization energy range 535 to 562 eV. Multiconfigurational Dirac-Fock calculations were performed to estimate the single-photon double-ionization cross sections. Reasonable agreement between the measured and simulated spectra is found if single and double excitations are taken into account in the wave-function expansion.
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7.
  • Linusson, Per, 1981-, et al. (författare)
  • Structure sensitivity of double inner-shell holes in sulfur-containing molecules
  • 2011
  • Ingår i: Physical Review A. Atomic, Molecular, and Optical Physics. - 1050-2947 .- 1094-1622. ; 83:2, s. 022506-
  • Tidskriftsartikel (refereegranskat)abstract
    • To demonstrate the structure sensitivity of double inner-shell hole spectroscopy, we have measured energies of H(2)S(2+), SO(2)(2+), and CS(2)(2+) with the two vacancies in the sulfur 2p shell using a multielectron coincidence technique combined with synchrotron radiation. We describe how to extract intrinsic chemical information which is masked by the orbital relaxation effect in conventional core-level photoelectron spectroscopy.
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