Please use this identifier to cite or link to this item: http://nopr.niscpr.res.in/handle/123456789/26405
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dc.contributor.authorSemwal, R P-
dc.contributor.authorSharma, A K-
dc.date.accessioned2014-02-04T17:14:35Z-
dc.date.available2014-02-04T17:14:35Z-
dc.date.issued2001-05-
dc.identifier.issn0975-1041 (Online); 0019-5596 (Print)-
dc.identifier.urihttp://hdl.handle.net/123456789/26405-
dc.description275-281en_US
dc.description.abstractTransition energies have been calculated for Pd and Ag atoms with effective potentials in the framework of Hartree-Fock approximation over the configuration [--] 4s2p64d10. The result gives improvement of the reproduction of transition energies from all electron calculations compared with standard effective core potential method.en_US
dc.language.isoen_USen_US
dc.publisherNISCAIR-CSIR, Indiaen_US
dc.rights CC Attribution-Noncommercial-No Derivative Works 2.5 Indiaen_US
dc.sourceIJPAP Vol.39(05) [May 2001]en_US
dc.titleGeneralised effective core potential for atomic Pd and Agen_US
dc.typeArticleen_US
Appears in Collections:IJPAP Vol.39(05) [May 2001]

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