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- W2062935432 abstract "A procedure is given for calculating transition amplitudes that are equal in the length and velocity forms for transitions in atoms with one valence electron within the framework of relativistic many-body perturbation theory starting from the Dirac-Hartree-Fock approximation. This procedure is applied to obtain form-independent second- and third-order dipole matrix elements for the principal transitions in alkali-metal atoms. Comparisons are made with other calculations and with experiment." @default.
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- W2062935432 date "2000-10-16" @default.
- W2062935432 modified "2023-10-02" @default.
- W2062935432 title "Form-independent third-order transition amplitudes for atoms with one valence electron" @default.
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- W2062935432 doi "https://doi.org/10.1103/physreva.62.052512" @default.
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