Sen, K. D. (1978) Slater transition-state calculations of multi-electron X-ray transition energies Journal of Physics B: Atomic and Molecular Physics, 11 (19). L577-L578. ISSN 0022-3700
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Official URL: http://iopscience.iop.org/0022-3700/11/19/002
Related URL: http://dx.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.
| Item Type: | Article |
|---|---|
| Source: | Copyright of this article belongs to Institute of Physics. |
| ID Code: | 45088 |
| Deposited On: | 24 Jun 2011 13:29 |
| Last Modified: | 24 Jun 2011 13:29 |
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