Theoretical Hyperfine Structure of the Molecular Hydrogen Ion at the 1 ppm Level

Vladimir I. Korobov, J. C. J. Koelemeij, L. Hilico, and J.-Ph. Karr
Phys. Rev. Lett. 116, 053003 – Published 2 February 2016

Abstract

We revisit the mα6(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 50-year-long theoretical quest to explain the experimental results within their 1-ppm error. The agreement between the 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 mα6(m/M) correction term will be mandatory.

  • Figure
  • Received 20 October 2015

DOI:https://doi.org/10.1103/PhysRevLett.116.053003

© 2016 American Physical Society

Physics Subject Headings (PhySH)

Atomic, Molecular & Optical

Authors & Affiliations

Vladimir I. Korobov

  • Bogoliubov Laboratory of Theoretical Physics, Joint Institute for Nuclear Research, Dubna 141980, Russia

J. C. J. Koelemeij

  • LaserLaB and Department of Physics and Astronomy, VU University, De Boelelaan 1081, 1081 HV Amsterdam, Netherlands

L. Hilico and J.-Ph. Karr

  • Laboratoire Kastler Brossel, UPMC-Sorbonne Universités, CNRS, ENS-PSL Research University, Collège de France, 4 place Jussieu, F-75005 Paris, France and Université d’Evry-Val d’Essonne, Boulevard François Mitterrand, F-91000 Evry, France

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Issue

Vol. 116, Iss. 5 — 5 February 2016

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