Sen, K. D. (1980) Isoelectronic changes in total Hartree-Fock energy of atoms Theoretica Chimica Acta, 57 (2). pp. 179-180. ISSN 0040-5744
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Official URL: http://www.springerlink.com/content/u75676728m5434...
Related URL: http://dx.doi.org/10.1007/BF00574904
Abstract
It is shown numerically that to a reasonably good accuracy, the isolectronic changes in total Hartree-Fock energy of atomic systems can be predicted, in terms of the energy ratio between the adjacent members in a given isoelectronic series, simply as a function of atomic numbers.
| Item Type: | Article |
|---|---|
| Source: | Copyright of this article belongs to Springer. |
| Keywords: | Isoelectronic Changes in Hartree-Fock Energy; Hartree-Fock Energy of Atoms |
| ID Code: | 44987 |
| Deposited On: | 24 Jun 2011 13:31 |
| Last Modified: | 24 Jun 2011 13:31 |
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