Please use this identifier to cite or link to this item: http://hdl.handle.net/2248/3770
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dc.contributor.authorNayak, M. K-
dc.contributor.authorChaudhuri, R. K-
dc.date.accessioned2008-09-22T12:11:46Z-
dc.date.available2008-09-22T12:11:46Z-
dc.date.issued2008-07-
dc.identifier.citationPhysical Review A, Vol. 78, No. 1, pp. 012506en
dc.identifier.issn1050-2947-
dc.identifier.urihttp://hdl.handle.net/2248/3770-
dc.description.abstractThe P,T -odd interaction constant, WS , for the ground state of YbF and BaF molecules are calculated using the second-order many-body perturbation theory (MBPT) via Z -vector technique. The interaction constant WS reported here agrees favorably well with other correlated calculations. We also address the convergence behavior of WS with respect to the number of active orbitals used in the perturbative calculations.en
dc.language.isoenen
dc.publisherThe American Physical Societyen
dc.relation.urihttp://link.aps.org/abstract/PRA/v78/e012506en
dc.rights© The American Physical Society-
dc.subjectMany-Body Perturbation Theoryen
dc.subjectVector Techniqueen
dc.subjectActive Orbitalsen
dc.titleCalculation of the electron-nucleus scalar-pseudoscalar interaction constant WS for YbF and BaF molecules: A perturbative approachen
dc.typeArticleen
Appears in Collections:IIAP Publications

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