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arxiv: hep-ex/0411057 · v2 · pith:SRKE3T74new · submitted 2004-11-17 · ✦ hep-ex · physics.atm-clus· physics.atom-ph· physics.chem-ph

Marked influence of the nature of chemical bond on CP-violating signature in molecular ions HBr⁺ and HI⁺

classification ✦ hep-ex physics.atm-clusphysics.atom-phphysics.chem-ph
keywords mathrmionsbondnaturechemicalcorrectionsenergyenhancement
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Heavy polar molecules offer a great sensitivity to the electron Electric Dipole Moment(EDM). To guide emerging searches for EDMs with molecular ions, we estimate the EDM-induced energy corrections for hydrogen halide ions $\mathrm{HBr}^{+}$ and $\mathrm{HI}^{+}$ in their respective ground $X ^2\Pi_{3/2}$ states. We find that the energy corrections due to EDM for the two ions differ by an unexpectedly large factor of fifteen. We demonstrate that a major part of this enhancement is due to a dissimilarity in the nature of the chemical bond for the two ions: the bond that is nearly of ionic character in $\mathrm{HBr}^{+}$ exhibits predominantly covalent nature in $\mathrm{HI}^{+}$. We conclude that because of this enhancement the HI$^+$ ion may be a potentially competitive candidate for the EDM search.

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