4.4 Article

Ionization dynamics of the branched water cluster: A long-lived non-proton-transferred intermediate

Journal

COMPUTATIONAL AND THEORETICAL CHEMISTRY
Volume 1089, Issue -, Pages 13-20

Publisher

ELSEVIER SCIENCE BV
DOI: 10.1016/j.comptc.2016.05.008

Keywords

Ab initio MD; Lifetime; Water tetramer; Reaction rate

Funding

  1. JSPS KAKENHI Grant [15K05371]
  2. MEXT KAKENHI Grant [25108004]
  3. Grants-in-Aid for Scientific Research [25108004, 15K05371] Funding Source: KAKEN

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The proton transfer (PT) reaction after water cluster ionization is known to be a very fast process occurring on the 10-30 fs time scale. In the present study, the ionization dynamics of the branched water tetramer (H2O)(4) were investigated by means of a direct ab initio molecular dynamics (AIMD) method to elucidate the time scale of PT in the water cluster cation. A long-lived non-proton-transferred intermediate was found to exist after the ionization of the branched-type water cluster. The lifetimes of the intermediate were calculated to be ca. 100-150 fs. PT occurred after the formation of the intermediate. The structure of the intermediate was composed of a symmetric cation core: H2O-H2O+-H2O. The broken symmetry of the structure led to PT from the intermediate. The reaction mechanism is discussed based on the theoretical results. (C) 2016 Elsevier B.V. All rights reserved.

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