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Coupled Rearrangeme...
Coupled Rearrangement Channel Calculation of the Hyperfine Structure of the dtmu Molecule
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Kino, Yasushi (författare)
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Yamanaka, Nobuhiro (författare)
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- Froelich, Piotr (författare)
- Uppsala universitet,Kvantkemi
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(creator_code:org_t)
- 2001
- 2001
- Engelska.
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Ingår i: Hyperfine Interactions. - 0304-3843 .- 1572-9540. ; 138:1-4, s. 281-284
- Relaterad länk:
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https://urn.kb.se/re...
Abstract
Ämnesord
Stäng
- 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.
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