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Single photon double and triple ionization of allene.
Ideböhn, Veronica; Sterling, Alistair J; Wallner, Måns; Olsson, Emelie; Squibb, Richard J; Miniotaite, Ugne; Forsmalm, Emma; Forsmalm, Malin; Stranges, Stefano; Dyke, John M; Duarte, Fernanda; Eland, John H D; Feifel, Raimund.
Afiliação
  • Ideböhn V; Department of Physics, University of Gothenburg, Origovägen 6B, 412 58 Gothenburg, Sweden. raimund.feifel@physics.gu.se.
  • Sterling AJ; Department of Chemistry, Chemistry Research Laboratory, Mansfield Road, Oxford OX1 3TA, UK.
  • Wallner M; Department of Physics, University of Gothenburg, Origovägen 6B, 412 58 Gothenburg, Sweden. raimund.feifel@physics.gu.se.
  • Olsson E; Department of Physics, University of Gothenburg, Origovägen 6B, 412 58 Gothenburg, Sweden. raimund.feifel@physics.gu.se.
  • Squibb RJ; Department of Physics, University of Gothenburg, Origovägen 6B, 412 58 Gothenburg, Sweden. raimund.feifel@physics.gu.se.
  • Miniotaite U; Department of Physics, Chalmers University of Technology, Kemigården 1, 412 96 Gothenburg, Sweden.
  • Forsmalm E; Department of Physics, University of Gothenburg, Origovägen 6B, 412 58 Gothenburg, Sweden. raimund.feifel@physics.gu.se.
  • Forsmalm M; Department of Physics, University of Gothenburg, Origovägen 6B, 412 58 Gothenburg, Sweden. raimund.feifel@physics.gu.se.
  • Stranges S; IOM-CNR Tasc, SS-14, Km 163.5 Area Science Park, Basovizza 34149, Trieste, Italy.
  • Dyke JM; Dipartimento di Chimica e Tecnologie del Farmaco, Universitá Sapienza, Rome I-00185, Italy.
  • Duarte F; School of Chemistry, University of Southampton, Highfield, Southampton SO17 1BJ, UK.
  • Eland JHD; Department of Chemistry, Chemistry Research Laboratory, Mansfield Road, Oxford OX1 3TA, UK.
  • Feifel R; Department of Chemistry, Physical and Theoretical Chemistry Laboratory, Oxford University, South Parks Road, Oxford OX1 3QZ, UK.
Phys Chem Chem Phys ; 24(2): 786-796, 2022 Jan 04.
Article em En | MEDLINE | ID: mdl-34927639
Double and triple ionization of allene are investigated using electron-electron, ion-ion, electron-electron-ion and electron-electron-ion-ion (ee, ii, eei, eeii) coincidence spectroscopies at selected photon energies. The results provide supporting evidence for a previously proposed roaming mechanism in H3+ formation by double ionization. The lowest vertical double ionization energy is found to be 27.9 eV, while adiabatic double ionization is not accessed by vertical ionization at the neutral geometry. The triple ionization energy is found to be close to 50 eV in agreement with theoretical predictions. The doubly charged parent ion is stable up to about 2 eV above the threshold, after which dissociations by charge separation and by double charge retention occur with comparable intensities. Fragmentation to H+ + C3H3+ starts immediately above the threshold as a slow (metastable) decay with 130.5 ± 9.9 ns mean lifetime.

Texto completo: 1 Base de dados: MEDLINE Idioma: En Ano de publicação: 2022 Tipo de documento: Article

Texto completo: 1 Base de dados: MEDLINE Idioma: En Ano de publicação: 2022 Tipo de documento: Article