Coupled rearrangement channel calculation of the hyperfine structure of the dtμ molecule

Y. Kino, N. Yamanaka, P. Froelich

Research output: Contribution to journalArticlepeer-review

Abstract

Hyperfine structure splittings are calculated for the J = v = 1 state of the dtμ molecule. The splittings are determined by the accurate three-body wave function obtained by coupled rearrangement channel method using the updated physical constants. The result obtained is in good agreement with the previous calculation within ∼0.07 meV. The discrepancy is due to the accuracy of the three-body wave function.

Original languageEnglish
Pages (from-to)281-284
Number of pages4
JournalHyperfine Interactions
Volume138
Issue number1-4
DOIs
Publication statusPublished - 2001

Keywords

  • Hyperfine structure
  • Muonic molecule

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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