Relativistic Hartree-Fock Hyperfine-Structure Calculations for the Scandium, Copper, Gallium, and Bromine Atoms
Author:
Publisher
American Physical Society (APS)
Link
http://harvest.aps.org/v2/journals/articles/10.1103/PhysRevA.2.1623/fulltext
Reference5 articles.
1. Hyperfine-Structure Calculations for Atoms with the(4p)NGround-State Configuration
2. A Simplification of the Hartree-Fock Method
3. Quantum Mechanics of One- and Two-Electron Atoms
4. Theory of Hyperfine Structure
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