Sen, K. D. (1980) Isoelectronic energy changes from energy-density functionals Journal of Chemical Physics, 73 (10). pp. 5403-5404. ISSN 0021-9606
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Official URL: http://link.aip.org/link/jcpsa6/v73/i10/p5403/s1
Related URL: http://dx.doi.org/10.1063/1.439941
Abstract
A comparison is made of the ratio of the total energy of neutral atom to that of the monopositive ion as calculated by the energy formula given by Parr et al and by Politzer and Levy. The corresponding Hartree-Fock values are also given.
| Item Type: | Article |
|---|---|
| Source: | Copyright of this article belongs to American Institute of Physics. |
| Keywords: | Isoelectronic Atoms; Energy; Functional; Electronic Structure |
| ID Code: | 44965 |
| Deposited On: | 24 Jun 2011 13:31 |
| Last Modified: | 24 Jun 2011 13:31 |
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