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Application of relativistic coupled-cluster theory to atomic parity non-conservation

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dc.contributor.author Das, B. P
dc.contributor.author Sahoo, B. K
dc.contributor.author Gopakumar, G
dc.contributor.author Chaudhuri, R. K
dc.date.accessioned 2007-06-26T12:02:33Z
dc.date.available 2007-06-26T12:02:33Z
dc.date.issued 2006-08
dc.identifier.citation Journal of Molecular Structure: THEOCHEM , Vol. 768, No. (1-3), pp. 141 - 150 en
dc.identifier.uri http://hdl.handle.net/2248/1685
dc.description Restricted Access
dc.description.abstract Despite the remarkable success of the standard model, it is widely believed that it is just an intermediate step in understanding the properties of the elementary particles in nature and the interactions between them. Studies of parity non-conservation in atomic systems based on non-accelerator methods have advanced over the years and they have now attained the maturity to test the standard model. The most accurate data from this approach comes from the 6s2S1/2→7s2S1/2 transition in cesium. An experiment on singly ionized barium has been proposed to carry out a further test of this kind independent of cesium. We discuss here the result of our ab initio calculation of the 6s2S1/2→5d2D3/2 parity non-conserving electric dipole transition amplitude in 137Ba+ based on a novel relativistic coupled-cluster theory. We also discuss a possible improvement of the existing cesium parity non-conservation calculations. en
dc.format.extent 137361 bytes
dc.format.mimetype application/pdf
dc.language.iso en en
dc.publisher Elsevier B.V. en
dc.relation.uri http://linkinghub.elsevier.com/retrieve/pii/S0166128006002697 en
dc.rights © Elsevier B.V.
dc.subject Electron correlation effects en
dc.subject Ab initio calculations en
dc.subject Symmetry violation en
dc.title Application of relativistic coupled-cluster theory to atomic parity non-conservation en
dc.type Article en


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