Precision calculation of the bound-electron g factor in molecular hydrogen ions
Abstract
We calculate the bound-electron g factor for a wide range of rovibrational states of the molecular hydrogen ions H2+ and HD+. Relativistic and QED corrections of orders up to α5 are taken into account. All contributions are calculated in a nonrelativistic QED framework, except for relativistic corrections of order (Zα)4 and above, which are obtained by calculating the relativistic g factor using a precise minmax finite element solution of the two-center Dirac equation. A relative accuracy of 4-5 × 10-11 is achieved for the scalar g factor component, which represents an improvement by more than three orders of magnitude over previous calculations. These results are useful for internal state identification and rovibraional spectroscopy of single molecular hydrogen ions in Penning traps, and open a new avenue towards precision tests of QED.
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