dc.contributor.author |
Gopakumar, G |
|
dc.contributor.author |
Das, B. P |
|
dc.contributor.author |
Chaudhuri, R. K |
|
dc.contributor.author |
Mukherjee, D |
|
dc.contributor.author |
Hirao, K |
|
dc.date.accessioned |
2008-09-30T16:18:00Z |
|
dc.date.available |
2008-09-30T16:18:00Z |
|
dc.date.issued |
2007-01 |
|
dc.identifier.citation |
Journal of Chemical Physics, Vol. 126, No. 1, pp. 014301 |
en |
dc.identifier.uri |
http://hdl.handle.net/2248/3911 |
|
dc.description.abstract |
The authors present the results of their calculation for the parity nonconserving 5p/sup6/6s/sub1/2/ -> 5p/sup6/5d/sub3/2/ transition in Ba+ using the relativistic coupled-cluster theory in the singles, doubles, and partial triples approximation. The contributions from the leading intermediate states are explicitly considered. It is found that the largest contribution comes from the |5p/sup6/6p/sub1/2>/ state. Their results are in reasonable agreement with other calculations |
|
dc.language.iso |
en |
en |
dc.publisher |
American Institute of Physics |
en |
dc.relation.uri |
http://dx.doi.org/10.1063/1.2404664 |
|
dc.rights |
© American Institute of Physics |
en |
dc.subject |
Cluster calculations |
en |
dc.subject |
Relativistic clusters |
en |
dc.title |
Relativistic coupled-cluster calculations of parity nonconservation in Ba+ by the sum-over-states approach |
en |
dc.type |
Article |
en |