Please use this identifier to cite or link to this item: http://hdl.handle.net/2248/4504
Full metadata record
DC FieldValueLanguage
dc.contributor.authorNayak, M. K-
dc.contributor.authorChaudhuri, R. K-
dc.date.accessioned2009-06-02T16:45:03Z-
dc.date.available2009-06-02T16:45:03Z-
dc.date.issued2007-09-
dc.identifier.citationPranawa C Deshmukh, Purushottam Chakraborty and Jim F Williams., 7th Asian International Seminar on Atomic and Molecular Physics., Journal of Physics: Conference Series, 4 – 7 December 2006, Indian Institute of Technology, Chennai, India Vol. 80, pp. 012051 1 - 012051 4en
dc.identifier.issn1742-6596-
dc.identifier.urihttp://hdl.handle.net/2248/4504-
dc.descriptionRestricted Access-
dc.description.abstractA fully-relativistic second order many-body perturbation theory (MBPT(2)) is employed to compute the P, T-odd interaction constant Wsub/d of the ground (2sup/Σ/sub1/2) states of YbF and BaF molecules. Since MBPT(2) incorporates the correlation and relaxation effects in a balanced manner, we expect that the present estimates of W/sub d will be important to provide a reliable limit on the electron's electric dipole moment (EDM) /sub deen
dc.language.isoenen
dc.publisherInstitute of Physicsen
dc.relation.ispartofseriesJournal of Physics: Conference Series;Vol. 80-
dc.relation.urihttp://dx.doi.org/10.1088/1742-6596/80/1/012051en
dc.rights© 2007 Institute of Physicsen
dc.subjectPerturbative Calculationsen
dc.subjectEffects: Heavy Polar Diatomicen
dc.subjectRelativisticen
dc.subjectElectron's Electric Dipole Momenten
dc.subjectEDMen
dc.titlePerturbative calculations of P, T-odd effects in heavy polar diatomic moleculesen
dc.typeArticleen
Appears in Collections:IIAP Publications

Files in This Item:
File Description SizeFormat 
Perturbative calculations of PRestricted Access446.09 kBAdobe PDFView/Open    Request a copy


Items in DSpace are protected by copyright, with all rights reserved, unless otherwise indicated.