Sen, K. D. (1980) Hartree-Fock-Slater transition state calculations of KLL Auger energies in Na and Mg Journal of Chemical Physics, 73 (9). pp. 4704-4705. ISSN 0021-9606
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Official URL: http://link.aip.org/link/jcpsa6/v73/i9/p4704/s1
Related URL: http://dx.doi.org/10.1063/1.440669
Abstract
The Hartree-Fock-Slater transition state method is used to calculate the energies for the K-L,L, KL,L2,3 and K-L2,3 L2,3 Auger transitions in Na and Mg atoms.
| Item Type: | Article |
|---|---|
| Source: | Copyright of this article belongs to American Institute of Physics. |
| Keywords: | K Shell; L Shell; Auger Effect; Ionization; Sodium; Magnesium; Energy-level Transitions; Hartree-Fock Method |
| ID Code: | 44966 |
| Deposited On: | 24 Jun 2011 13:30 |
| Last Modified: | 24 Jun 2011 13:30 |
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