Please use this identifier to cite or link to this item: http://hdl.handle.net/2248/1682
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dc.contributor.authorSonjoy, M-
dc.contributor.authorSahoo, B. K-
dc.contributor.authorChaudhuri, R. K-
dc.contributor.authorDas, B. P-
dc.contributor.authorMukherjee, D-
dc.date.accessioned2007-06-26T10:56:31Z-
dc.date.available2007-06-26T10:56:31Z-
dc.date.issued2007-03-
dc.identifier.citationThe European Physical Journal D, Vol. 41, pp. 441 - 445en
dc.identifier.urihttp://hdl.handle.net/2248/1682-
dc.description.abstractAb initio calculations have been carried out to study the magnetic dipole and electric quadrupole hyperfine structure constants of 205Pb+. Many-body effects have been considered to all orders using the relativistic coupled-cluster theory in the singles, doubles and partial triples approximation. The trends of these effects are found to be different from atomic systems that have been studied earlier.en
dc.format.extent114720 bytes-
dc.format.mimetypeapplication/pdf-
dc.language.isoenen
dc.publisherEDP Sciencesen
dc.relation.urihttp://arxiv.org/abs/physics/0604184en
dc.relation.urihttp://dx.doi.org/10.1140/epjd/e2006-00248-2en
dc.subjectAtomic Physicsen
dc.subjectChemical Physicsen
dc.titleMany-body effects in hyperfine interactions in 205Pb+en
dc.typeArticleen
Appears in Collections:IIAP Publications

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