Singh, Ranbir ; Deb, B. M. (1996) Density functional calculation for doubly excited autoionizing states of helium atom Journal of Chemical Physics, 104 (15). pp. 5892-5897. ISSN 0021-9606
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Official URL: http://jcp.aip.org/resource/1/jcpsa6/v104/i15/p589...
Related URL: http://dx.doi.org/10.1063/1.471321
Abstract
Several doubly excited autoionizing states of He have been calculated within the density functional framework by employing the Harbola-Sahni exchange potential. Correlation effects have been incorporated in the total effective potential through a Wigner-type correlation potential. Although continuum functions are not explicitly incorporated into these calculations, resonance energies of these states are in satisfactory agreement with other theoretical results.
| Item Type: | Article |
|---|---|
| Source: | Copyright of this article belongs to American Institute of Physics. |
| ID Code: | 9139 |
| Deposited On: | 29 Oct 2010 11:32 |
| Last Modified: | 31 May 2011 04:54 |
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