Candidate molecular ions for an electron electric dipole moment experiment
- 12 June 2006
- journal article
- research article
- Published by American Physical Society (APS) in Physical Review A
- Vol. 73 (6) , 062108
- https://doi.org/10.1103/physreva.73.062108
Abstract
This paper is a theoretical work in support of a newly proposed experiment [R. Stutz and E. Cornell, Bull. Am. Soc. Phys. 89, 76 (2004)] that promises greater sensitivity to measurements of the electron’s electric dipole moment (EDM) based on the trapping of molecular ions. Such an experiment requires the choice of a suitable molecule that is both experimentally feasible and possesses an expectation of a reasonable EDM signal. We find that the molecular ions and are both suitable candidates in their low-lying states. In particular, we anticipate that the effective electric fields generated inside these molecules are approximately 73 and , respectively. As a byproduct of this discussion, we also explain how to make estimates of the size of the effective electric field acting in a molecule, using commercially available nonrelativistic molecular structure software.
Keywords
All Related Versions
This publication has 43 references indexed in Scilit:
- Marked Influence of the Nature of the Chemical Bond on -Violating Signature in Molecular Ions andPhysical Review Letters, 2005
- Electric dipole moments of Hg, Xe, Rn, Ra, Pu, and TlF induced by the nuclear Schiff moment and limits on time-reversal violating interactionsPhysical Review A, 2002
- Enhancement of the electric dipole moment of the electron in the BaF moleculePhysical Review A, 1997
- Limits on the monopole polarization magnetic field from measurements of the electric dipole moments of atoms, molecules, and the neutronPhysical Review A, 1997
- Ab initio electronic structure of PtH+, PtH, Pt2, and Pt2H from a one-electron pseudopotential approachThe Journal of Chemical Physics, 1996
- Ab initio energy-adjusted pseudopotentials for elements of groups 13–17Molecular Physics, 1993
- Relativistic effects on the bonding and properties of the hydrides of platinumThe Journal of Chemical Physics, 1993
- A combination of quasirelativistic pseudopotential and ligand field calculations for lanthanoid compoundsTheoretical Chemistry Accounts, 1993
- Energy-adjustedab initio pseudopotentials for the second and third row transition elementsTheoretical Chemistry Accounts, 1990
- A second order multiconfiguration SCF procedure with optimum convergenceThe Journal of Chemical Physics, 1985