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Ab initio study of parity and time-reversal violation in laser-coolable triatomic molecules

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arxiv 1811.05749 v1 pith:7YEEKF3I submitted 2018-11-14 physics.chem-ph physics.atom-ph

classification physics.chem-phphysics.atom-ph
keywords violationeedmelectronicenhancementfactorsinitiomathcalparity
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abstract

Electronic structure enhancement factors of simultaneous parity and time-reversal violation ($\mathcal{P,T}$-violation) caused by an electric dipole moment of the electron (eEDM) and scalar-pseudoscalar nucleon-electron current (SPNEC) interactions are reported for various metal mono-hydroxides, several of which are considered laser--coolable and promising candidates for an eEDM measurement. Electronic structure enhancements are calculated \textit{ab initio} within zeroth order regular approximation (ZORA) for CaOH, SrOH, BaOH, RaOH and YbOH. Scaling behavior with respect to nuclear charge numbers and the ratio of enhancement factors for both discussed sources of $\mathcal{P,T}$-violation are analyzed, which are crucial to obtain stringent bounds on parameters for new physics from experiments.

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  1. Mercury Hydroxide as a Promising Triatomic Molecule to Probe P,T-odd Interactions

    physics.atom-ph 2019-08 conditional novelty 5.0 of 10

    Relativistic coupled-cluster calculations predict a 103 GV/cm effective electric field in HgOH, about 4.3 times that of YbOH, suggesting HgOH is a strong candidate for electron EDM searches.

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