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Coupled Rearrangement Channel Calculation of the Hyperfine Structure of the dtμ Molecule |
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| Authors: | Y Kino N Yamanaka P Froelich |
| Institution: | (1) Department of Chemistry, Tohoku University, Sendai 980-8578, Japan;(2) Department of Physics, University of Tokyo, Tokyo 113-0033, Japan;(3) Department of Quantum Chemistry, Uppsala University, Box 518, 751 20 Uppsala, Sweden |
| 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. This revised version was published online in August 2006 with corrections to the Cover Date. |
| Keywords: | muonic molecule hyperfine structure |
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