Relativistic corrections of mα6(m/M) order to the hyperfine structure of the H2+ molecular ion
Abstract
The mα6(m/M) order corrections to the hyperfine splitting in the H2+ ion are calculated. That allows to reduce uncertainty in the frequency intervals between hyperfine sublevels of a given rovibrational state to about 10 ppm. Results are in good agreement with the high precision experiment carried out by Jefferts in 1969.
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