Theoretical transition frequencies beyond 0.1 ppb accuracy in H2+, HD+, and antiprotonic helium

Abstract

We present improved theoretical calculations of transition frequencies for the fundamental transitions (L\!=\!0,v\!=\!1)(L'\!=\!0,v'\!=\!0) in the hydrogen molecular ions H2+ and HD+ with a relative uncertainty 4·10-11 and for the two-photon transitions in the antiprotonic helium atom with a relative uncertainty 10-10. To do that, the one-loop self-energy correction of order α(Zα)6 is derived in the two Coulomb center approximation, and numerically evaluated in the case of the aforementioned transitions. The final results also include a complete set of other spin-independent corrections of order mα7. The leading order corrections of α23(Zα)-2(Zα)6 are also considered that allows to estimate a magnitude of yet uncalculated contributions.

0

Turn this paper into a lesson

ArcXiv compiles a structured reading guide from this paper's metadata: plain-English importance, contributions, prerequisite concepts, which sections to read first, flashcards, and a quiz. Grounded in the abstract, never invented.

Discussion (0)

Sign in to join the discussion.

Loading comments…