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AbstractAbstract
[en] Recent improvements in experimental techniques for preparing ultracold molecules that contain alkali atoms (e.g. Li, Na, and K) have been reported. Based on these advances in ultracold molecules, new searches for the electric dipole moment of the electron and the scalar-pseudoscalar interaction can be proposed on such systems. We calculate the effective electric fields (E eff) and the scalar-pseudoscalar coefficients (W s) of SrA and HgA (A = Li, Na, and K) molecules at the Dirac–Fock (DF) and the relativistic coupled cluster (RCC) levels. We elaborate on the following points: (i) basis set dependence of the molecular properties in HgA, (ii) analysis of E eff and W s in SrA and HgA, and comparison with their fluoride and hydride counterparts, (iii) ratio of W s to E eff (W s/E eff) at the DF and the correlation RCC levels of theory. (paper)
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Available from http://dx.doi.org/10.1088/1361-6455/ab5255; Country of input: International Atomic Energy Agency (IAEA)
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Journal Article
Journal
Journal of Physics. B, Atomic, Molecular and Optical Physics; ISSN 0953-4075;
; CODEN JPAPEH; v. 53(1); [11 p.]

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