Development of a configuration-interaction plus all-order method for atomic calculations
Author:
Publisher
American Physical Society (APS)
Subject
Atomic and Molecular Physics, and Optics
Link
http://harvest.aps.org/v2/journals/articles/10.1103/PhysRevA.80.012516/fulltext
Reference38 articles.
1. Relativistic all-order calculations of energies and matrix elements in cesium
2. Relativistic many-body calculations of energy levels, hyperfine constants, electric-dipole matrix elements, and static polarizabilities for alkali-metal atoms
3. All-Order Methods for Relativistic Atomic Structure Calculations
4. Measurement of the6s−7ptransition probabilities in atomic cesium and a revised value for the weak chargeQW
5. High-precision calculation of the parity-nonconserving amplitude in francium
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