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http://hdl.handle.net/2248/2069
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DC Field | Value | Language |
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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 |
Appears in Collections: | IIAP Publications |
Files in This Item:
File | Description | Size | Format | |
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Ab initio calculation of the electron-nucleus scalar-pseudoscalar interaction constant Ws in heavy polar molecules Restricted Access | 61.04 kB | Adobe PDF | View/Open Request a copy |
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