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 |
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dc.format.mimetype |
application/pdf |
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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 |