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Coupled Rearrangement Channel Calculation of the Hyperfine Structure of the dtmu Molecule
Uppsala University, Disciplinary Domain of Science and Technology, Chemistry, Department of Physical and Analytical Chemistry, Quantum Chemistry.
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
Abstract [en]

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.
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Natural Sciences
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URN: urn:nbn:se:uu:diva-21448OAI: oai:DiVA.org:uu-21448DiVA: diva2:49221
Available from: 2007-02-14 Created: 2007-02-14 Last updated: 2017-12-08Bibliographically approved

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Froelich, Piotr

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