| dc.contributor.author | Kallay, M | |
| dc.contributor.author | Nataraj, H. S | |
| dc.contributor.author | Sahoo, B. K | |
| dc.contributor.author | Das, B. P | |
| dc.contributor.author | Visscher, Lucas | |
| dc.date.accessioned | 2011-05-03T16:38:57Z | |
| dc.date.available | 2011-05-03T16:38:57Z | |
| dc.date.issued | 2011-03-22 | |
| dc.identifier.citation | Physical Review A, Vol. 83, No. 3, Article No. 030503 | en |
| dc.identifier.issn | 1050-2947 | |
| dc.identifier.uri | http://hdl.handle.net/2248/5449 | |
| dc.description | Open Access | en |
| dc.description.abstract | We report the implementation of a general-order relativistic coupled-cluster method for performing high-precision calculations of atomic and molecular properties. As a first application, the black-body radiation shift of the Al+ clock has been estimated precisely. The computed shift relative to the frequency of the 3s2 1S0e→3s3p 3P0o clock transition given by (-3.66±0.60)×10-18 calls for an improvement over the recent measurement with a reported result of (-9±3)×10-18 [Phys. Rev. Lett. 104, 070802 (2010)]. | en |
| dc.language.iso | en | en |
| dc.publisher | American Physical Society | en |
| dc.relation.uri | http://pra.aps.org/abstract/PRA/v83/i3/e030503 | en |
| dc.rights | © American Physical Society | en |
| dc.subject | Coupled-Cluster | en |
| dc.subject | High-precision Calculations | en |
| dc.subject | Atomic Clock | en |
| dc.title | Relativistic general-order coupled-cluster method for high-precision calculations: Application to the Al+ atomic clock | en |
| dc.type | Article | en |