Optimised mean fields for atoms. III. g-Hartree many-body calculations for small-Z atoms
Author:
Publisher
IOP Publishing
Subject
Atomic and Molecular Physics, and Optics
Link
http://stacks.iop.org/0022-3700/17/i=15/a=013/pdf
Reference25 articles.
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4. The critical double-well in Ba+: many-body approach by the g-Hartree method
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1. Solution of theg-Hartree coupled-cluster equations by finite basis sets;Physical Review A;1989-12-01
2. Second orderg-Hartree calculations of the dipole-constants of Li and B;Zeitschrift f�r Physik D Atoms, Molecules and Clusters;1989-09
3. Ab initiog-Hartree calculations on the atoms Be and Ne that employ fully numerical and basis-set techniques;Physical Review A;1989-06-01
4. g-Hartree ab-initio calculation of hyperfine-constants for atoms;Zeitschrift f�r Physik D Atoms, Molecules and Clusters;1988-06
5. g-Hartree ab-initio calculations of the total energies of the four-electron isoelectronic series;Zeitschrift f�r Physik D Atoms, Molecules and Clusters;1988-03
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