The alpha-dependence of transition frequencies for some ions of Ti, Mn, Na, C, and O, and the search for variation of the fine structure constant

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dc.creatorBerengut, J. C.
dc.creatorDzuba, V. A.
dc.creatorFlambaum, V. V.
dc.creatorMarchenko, M. V.
dc.date2004-04-02
dc.date2004-04-19
dc.date.accessioned2026-07-07T10:51:03Z
dc.date.available2026-07-07T10:51:03Z
dc.descriptionWe use the relativistic Hartree-Fock method, many-body perturbation theory and configuration-interaction method to calculate the dependence of atomic transition frequencies on the fine structure constant, alpha. The results of these calculations will be used in the search for variation of the fine structure constant in quasar absorption spectra.
dc.description4 pages, 5 tables
dc.identifierhttps://arxiv.org/abs/physics/0404008
dc.identifierhttp://arxiv.org/abs/physics/0404008
dc.identifierPhys.Rev.A70:064101,2004
dc.identifierdoi:10.1103/PhysRevA.70.064101
dc.identifier.urihttp://salesiana.dossiersoluciones.com/handle/123456789/184733
dc.subjectAtomic Physics
dc.subjectAstrophysics
dc.titleThe alpha-dependence of transition frequencies for some ions of Ti, Mn, Na, C, and O, and the search for variation of the fine structure constant
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