Please use this identifier to cite or link to this item: http://hdl.handle.net/2248/2087
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dc.contributor.authorSur, C-
dc.contributor.authorChaudhuri, R. K-
dc.date.accessioned2008-02-28T10:06:56Z-
dc.date.available2008-02-28T10:06:56Z-
dc.date.issued2007-07-
dc.identifier.citationChemical Physics Letters, Vol. 442, No. 1 - 3, pp. 150 - 156en
dc.identifier.urihttp://hdl.handle.net/2248/2087-
dc.description.abstractIn this Letter, we study the effects of higher body excitations in the relativistic CC calculations for atoms and ions with one valence electron using Fock-space CCSD, CCSD(T) and its unitary variants. The present study demonstrates that CCSD(T) estimates the ionization potentials (IPs) and the valence electron removal energies quite accurately for alkali atoms and singly ionized alkaline earth ions, but yields unphysical energy levels for atoms and/or ions with partially filled sub-shell like C II. We further demonstrate that the higher body excitation effects can be incorporated more effectively through the unitary coupled cluster theory (UCC) compared to the CCSD(T) method.en
dc.format.extent250992 bytes-
dc.format.mimetypeapplication/pdf-
dc.language.isoenen
dc.publisherElsevier B.V.en
dc.relation.urihttp://arxiv.org/abs/0707.3585en
dc.relation.urihttp://linkinghub.elsevier.com/retrieve/pii/S0009261407006392en
dc.subjectcoupled cluster calculationsen
dc.titleEffects of partial triple excitations in atomic coupled cluster calculationsen
dc.typeArticleen
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