A multi-configuration optimised central potential model for atomic-structure calculations. II. Application to magnesium
Author:
Publisher
IOP Publishing
Subject
Atomic and Molecular Physics, and Optics
Link
http://stacks.iop.org/0022-3700/14/i=5/a=012/pdf
Reference11 articles.
1. Optimized central potentials for atomic ground-state wavefunctions
2. A multi-configuration optimised central potential method for atomic structure calculations: application to carbon
3. Self-consistent field hartree-fock program for atoms
4. Techniques for the calculation of atomic structures and radiative data including relativistic corrections
5. Theoretical Oscillator Strengths for nP → nD Transitions in Mg
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