Coupled Rearrangement Channel Calculation of the Hyperfine Structure of the dtmu Molecule
2001 (English)In: Hyperfine Interactions, ISSN 0304-3843, E-ISSN 1572-9540, Vol. 138, no 1-4, 281-284 p.Article in journal (Other (popular science, discussion, etc.)) Published
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.
Place, publisher, year, edition, pages
2001. Vol. 138, no 1-4, 281-284 p.
IdentifiersURN: urn:nbn:se:uu:diva-21448OAI: oai:DiVA.org:uu-21448DiVA: diva2:49221