Please use this identifier to cite or link to this item: http://hdl.handle.net/2248/2069
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dc.contributor.authorNayak, M. K-
dc.contributor.authorChaudhuri, R. K-
dc.contributor.authorDas, B. P-
dc.date.accessioned2008-02-28T05:22:58Z-
dc.date.available2008-02-28T05:22:58Z-
dc.date.issued2007-02-
dc.identifier.citationPhys. Rev. A 75, 022510en
dc.identifier.urihttp://hdl.handle.net/2248/2069-
dc.description.abstractA fully relativistic restricted active space configuration interaction method is employed to compute the P,T-odd interaction constant Ws for the ground (2Sigma1/2) state of YbF and BaF molecules, which yield the results Ws=−41.2 kHz and −9.7 kHz for YbF and BaF, respectively. Our present estimated results of the P,T-odd interaction constant Ws is in reasonable agreement with previous calculations.en
dc.format.extent62502 bytes-
dc.format.mimetypeapplication/pdf-
dc.language.isoenen
dc.publisherThe American Physical Societyen
dc.relation.urihttp://link.aps.org/abstract/PRA/v75/e022510en
dc.subjectelectron-nucleus scalar-pseudoscalar interactionen
dc.titleAb initio calculation of the electron-nucleus scalar-pseudoscalar interaction constant Ws in heavy polar moleculesen
dc.typeArticleen
Appears in Collections:IIAP Publications



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