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- W1589519133 abstract "Abstract All-order extensions of relativistic atomic many-body perturbation theory are described and applied to predict properties of heavy atoms. Limitations of relativistic many-body perturbation theory are first discussed and the need for all-order calculations is established. An account is then given of relativistic all-order calculations based on a linearized version of the coupled-cluster expansion. This account is followed by a review of applications to energies, transition matrix elements, and hyperfine constants. The need for extensions of the linearized coupled-cluster method is discussed in light of accuracy limits, the availability of new computational resources, and precise modern experiments. For monovalent atoms, calculations that include non-linear terms and triple excitations in the coupled-cluster expansion are described. For divalent atoms, results from second- and third-order perturbation theory calculations are given, along with results from configuration-interaction calculations and mixed configuration interaction–many-body perturbation theory calculations. Finally, applications of all-order methods to atomic parity nonconservation, polarizabilities, C 3 and C 6 coefficients, and isotope shifts are given." @default.
- W1589519133 created "2016-06-24" @default.
- W1589519133 creator A5030181474 @default.
- W1589519133 creator A5055018967 @default.
- W1589519133 date "2008-01-01" @default.
- W1589519133 modified "2023-09-24" @default.
- W1589519133 title "All-Order Methods for Relativistic Atomic Structure Calculations" @default.
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