Selvaraj, V. ; Gopinathan, M. S. (1985) The Slater transition-state method for binding energies in the relativistic local density R Xi method Journal of Physics B: Atomic and Molecular Physics, 18 (15). pp. 3043-3060. ISSN 0022-3700
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Official URL: http://iopscience.iop.org/0022-3700/18/15/012
Related URL: http://dx.doi.org/10.1088/0022-3700/18/15/012
Abstract
Neutral-atom binding energies, computed using the Slater transition-state concept in the relativistic Xi method, are reported for various atoms. It is shown that the relaxation and relativistic effects are well accounted for by the present relativistic transition-state calculations. The reported values are generally in good agreement with the experimental values and the agreement is particularly satisfactory in the case of valence levels. Slight discrepancies in the 1s level of heavier atoms may be due to the Breit interaction corrections and because finite-nuclear-size effects are not accounted for fully in the present calculations.
| Item Type: | Article |
|---|---|
| Source: | Copyright of this article belongs to Institute of Physics. |
| ID Code: | 15207 |
| Deposited On: | 13 Nov 2010 06:43 |
| Last Modified: | 02 Jun 2011 06:59 |
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