Slater transition-state calculations of multi-electron X-ray transition energies
- 14 October 1978
- journal article
- Published by IOP Publishing in Journal of Physics B: Atomic and Molecular Physics
- Vol. 11 (19), L577-L578
- https://doi.org/10.1088/0022-3700/11/19/002
Abstract
The non-relativistic Hartree-Fock-Slater transition-state method is used to calculate the multi-electron X-ray transition energies in atoms. The numerical results are in excellent agreement with the available non-relativistic Hartree-Fock calculations. The computational advantages of the transition-state method are pointed out.Keywords
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