Test of the theoretical hyperfine structure of the molecular hydrogen ion at the 1-ppm level

Abstract

We revisit the m α6 (m/M) order corrections to the hyperfine splitting in the H2+ ion, and find a hitherto unrecognized second-order relativistic contribution associated with the vibrational motion of the nuclei. Inclusion of this correction term produces theoretical predictions which are in excellent agreement with experimental data [K. B. Jefferts, Phys.\ Rev.\ Lett.\ 23, 1476 (1969)], thereby concluding a nearly fifty years long theoretical quest to explain the experimental results within their 1-ppm error. The agreement between theory and experiment corroborates the proton structural properties as derived from the hyperfine structure of atomic hydrogen. Our work furthermore indicates that for future improvements, a full three-body evaluation of the m α6 (m/M) correction term will be mandatory.

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