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

Y. Hamahata; E. Hiyama; M. Kamimura

doi:10.1023/A:1020831724231

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

Y. Hamahata, E. Hiyama, M. Kamimura

Research output: Contribution to journal › Article › peer-review

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 language	English
Pages (from-to)	187-190
Number of pages	4
Journal	Hyperfine Interactions
Volume	138
Issue number	1-4
DOIs	https://doi.org/10.1023/A:1020831724231
Publication status	Published - Dec 1 2001
Externally published	Yes

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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title = "Non-adiabatic four-body calculation of double-muonic hydrogen molecules",

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.",

author = "Y. Hamahata and E. Hiyama and M. Kamimura",

year = "2001",

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doi = "10.1023/A:1020831724231",

language = "English",

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journal = "Hyperfine Interactions",

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T1 - Non-adiabatic four-body calculation of double-muonic hydrogen molecules

AU - Hamahata, Y.

AU - Hiyama, E.

AU - Kamimura, M.

PY - 2001/12/1

Y1 - 2001/12/1

N2 - 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.

AB - 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.

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U2 - 10.1023/A:1020831724231

DO - 10.1023/A:1020831724231

M3 - Article

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VL - 138

SP - 187

EP - 190

JO - Hyperfine Interactions

JF - Hyperfine Interactions

IS - 1-4

ER -

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

Abstract

All Science Journal Classification (ASJC) codes

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