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Accession number;99A1007981
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| Title;Precise calculation of structures and transition rates of (H2Mu)+ molecule. |
| Author;
TOYA YUKIO
(Tohoku Univ., Grad. Sch.)
KINO YASUSHI
(Tohoku Univ., Grad. Sch.)
KUDO HIROSHI
(Tohoku Univ., Grad. Sch.)
YOKOYAMA KEIICHI
(Japan At. Energy Res. Inst.)
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Journal Title;Abstracts of Papers. Symposium on Radiochemistry
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Journal Code:F0139B
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ISSN:1345-2762
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VOL.43rd;NO.;PAGE.66(1999)
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| Figure&Table&Reference; |
| Pub. Country;Japan |
| Language;Japanese |
| Abstract;Positive muons stopped in solid hydrogen form (H2Mu)+ molecules which consist of a positive muon, two protons and two electrons. We precisely calculated structures and transition rates of the (H2Mu)+ and muon spin relaxation rates. We calculated the adiabatic potential due to the electron motion using an ab initio molecular orbital method and the motion of a muon and two protons motion as a three body problem on this potential. We used the coupled rearrangement channel method to take account directly of the strong quantum effect of muon. The quantum effect deform the structure of (H2Mu)+ from equilateral triangle to isosceles triangle. (author abst.) |
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