Physics – Atomic Physics
Scientific paper
2004-12-30
Physics
Atomic Physics
5 pages, submitted to Phys.Rev.Letters. Values of E_eff, A_\parallel and EQq_0 in HI+ calculated by restricted AGRECP/SCF/NOCR
Scientific paper
We report the first results of ab initio relativistic correlation calculation of the effective electric field on the electron, E_eff, in the ground state of the HI$^+$ cation. This value is required for interpretation of the suggested experiment on search for the electron electric dipole moment. The generalized relativistic effective core potential, Fock-space relativistic coupled cluster with single and double cluster amplitudes and spin-orbit direct configuration interaction methods are used, followed by nonvariational one-center restoration of the four-component wavefunction in the iodine core. The calculated value of E_eff by the coupled cluster method is E_eff=0.345\times 10^{24}Hz/e*cm. Configuration interaction study gives E_eff=0.336\times 10^{24}Hz/e*cm (our final value). The structure of chemical bonding and contributions to E_eff in HI$^+$ is clarified and significant deviation of our value from that obtained in Ravaine etal Phys.Rev.Lett., 94, 013001 (2005) is explained.
Isaev T. A.
Mosyagin Nikolai S.
Petrov Alexander N.
Titov Anatoly V.
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