Calculation of structures and deexcitation process of H2Mu+ molecules

Yukio Toya, Yasushi Kino, Hiroshi Kudo

Research output: Contribution to journalArticlepeer-review

Abstract

Energy levels, interparticle distances and dipole transition rates of H2Mu+ molecules were calculated with the coupled rearrangement channel method. The structure of the ground state of H2Mu+ is an isosceles triangle, while that of H3+ is an equilateral triangle. The calculated dipole transition rates are small compared with the muon decay rate.

Original languageEnglish
Pages (from-to)183-186
Number of pages4
JournalHyperfine Interactions
Volume138
Issue number1-4
DOIs
Publication statusPublished - 2001 Dec 1

Keywords

  • Muonium
  • Positive muon
  • Three-body system

ASJC Scopus subject areas

  • Atomic and Molecular Physics, and Optics
  • Nuclear and High Energy Physics
  • Condensed Matter Physics
  • Physical and Theoretical Chemistry

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