(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.