Physics – Atomic Physics
Scientific paper
2004-04-02
Phys.Rev.A70:064101,2004
Physics
Atomic Physics
4 pages, 5 tables
Scientific paper
10.1103/PhysRevA.70.064101
We 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.
Berengut Julian C.
Dzuba V. A.
Flambaum Victor V.
Marchenko M. V.
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