Ab initio calculation of the electron-nucleus scalar-pseudoscalar interaction constant Ws in heavy polar molecules

dc.contributor.author	Nayak, M. K
dc.contributor.author	Chaudhuri, R. K
dc.contributor.author	Das, B. P
dc.date.accessioned	2008-02-28T05:22:58Z
dc.date.available	2008-02-28T05:22:58Z
dc.date.issued	2007-02
dc.identifier.citation	Phys. Rev. A 75, 022510	en
dc.identifier.uri	http://hdl.handle.net/2248/2069
dc.description.abstract	A 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.extent	62502 bytes
dc.format.mimetype	application/pdf
dc.language.iso	en	en
dc.publisher	The American Physical Society	en
dc.relation.uri	http://link.aps.org/abstract/PRA/v75/e022510	en
dc.subject	electron-nucleus scalar-pseudoscalar interaction	en
dc.title	Ab initio calculation of the electron-nucleus scalar-pseudoscalar interaction constant Ws in heavy polar molecules	en
dc.type	Article	en