Sen, K. D. (1979) Isoelectronic energy changes in atomic systems: two very simple relationships Physics Letters A, 71 (5-6). pp. 405-406. ISSN 0375-9601
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Official URL: http://www.sciencedirect.com/science/article/pii/0...
Related URL: http://dx.doi.org/10.1016/0375-9601(79)90620-0
Abstract
Using the available energy-density relationships for atomic systems, it is hown that within an isoelectronic system the Hartree-Fock total electronic energy of the mono-positive and -negative ions, and the dipositive ion can be calculated to within < 1% accuracy, in au, just with the knowledge of the neutral atom energy value.
| Item Type: | Article |
|---|---|
| Source: | Copyright of this article belongs to Elsevier Science. |
| ID Code: | 45080 |
| Deposited On: | 24 Jun 2011 13:30 |
| Last Modified: | 24 Jun 2011 13:30 |
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