Non-adiabatic four-body calculation of double-muonic hydrogen molecules

Y. Hamahata, E. Hiyama, M. Kamimura

Research output: Contribution to journalArticle

3 Citations (Scopus)

Abstract

We predicted the level structure of double muonic hydrogen molecules on the basis of the non-adiabatic four-body calculation. We employed the coupled-rearrangement-channel variational method with the Jacobian-coordinate Gaussian-basis functions taking the strong μ-μ correlation into account.

Original languageEnglish
Pages (from-to)187-190
Number of pages4
JournalHyperfine Interactions
Volume138
Issue number1-4
DOIs
Publication statusPublished - Dec 1 2001
Externally publishedYes

All Science Journal Classification (ASJC) codes

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

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