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Fragmentation dynamics of CS2 in collisions with 1.0 keV electrons.
Wang, Enliang; Gong, Maomao; Shen, Zhenjie; Shan, Xu; Ren, Xueguang; Dorn, Alexander; Chen, Xiangjun.
Afiliação
  • Wang E; Hefei National Laboratory for Physical Sciences at Microscale and Department of Modern Physics, University of Science and Technology of China, Hefei, Anhui 230026, China.
  • Gong M; Hefei National Laboratory for Physical Sciences at Microscale and Department of Modern Physics, University of Science and Technology of China, Hefei, Anhui 230026, China.
  • Shen Z; Hefei National Laboratory for Physical Sciences at Microscale and Department of Modern Physics, University of Science and Technology of China, Hefei, Anhui 230026, China.
  • Shan X; Hefei National Laboratory for Physical Sciences at Microscale and Department of Modern Physics, University of Science and Technology of China, Hefei, Anhui 230026, China.
  • Ren X; Max-Planck-Institut für Kernphysik, 69117 Heidelberg, Germany.
  • Dorn A; Max-Planck-Institut für Kernphysik, 69117 Heidelberg, Germany.
  • Chen X; Hefei National Laboratory for Physical Sciences at Microscale and Department of Modern Physics, University of Science and Technology of China, Hefei, Anhui 230026, China.
J Chem Phys ; 149(20): 204301, 2018 Nov 28.
Article em En | MEDLINE | ID: mdl-30501250
ABSTRACT
The dissociation dynamics of CS2 molecules in collisions with 1.0 keV electrons is studied. We observe a series of two- and three-body fragmentation channels which are identified from the correlation map between fragment ions. For all of the channels, the kinetic energy release (KER) distributions are obtained. The Dalitz plot and Newton diagram are adopted to analyze the fragmentation dynamics of the three-body dissociation channels. For C S 2 3 + and C S 2 4 + , both the concerted and sequential fragmentation mechanisms are observed where the concerted mechanism dominates. For C S 2 5 + , only the concerted mechanism is observed. Two types of Coulomb explosion models considering the molecular vibration are adopted to simulate the experimental KER distributions of the three-body channels. While obvious deviations are observed considering each ion during the whole dissociation process with an integer charge, good agreement can be achieved within deviation less than 5% if the charge state of the ions are adopted from ab initio calculations.

Texto completo: 1 Base de dados: MEDLINE Idioma: En Ano de publicação: 2018 Tipo de documento: Article

Texto completo: 1 Base de dados: MEDLINE Idioma: En Ano de publicação: 2018 Tipo de documento: Article