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http://hdl.handle.net/2248/2069| Title: | Ab initio calculation of the electron-nucleus scalar-pseudoscalar interaction constant Ws in heavy polar molecules |
| Authors: | Nayak, M. K Chaudhuri, R. K Das, B. P |
| Keywords: | electron-nucleus scalar-pseudoscalar interaction |
| Issue Date: | Feb-2007 |
| Publisher: | The American Physical Society |
| Citation: | Phys. Rev. A 75, 022510 |
| 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. |
| URI: | http://hdl.handle.net/2248/2069 |
| Appears in Collections: | IIAP Publications |
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| File | Description | Size | Format | |
|---|---|---|---|---|
| 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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