A complete effective Hamiltonian for relativistic corrections at orders $m\alpha^6$ and $m\alpha^6(m/M)$ in a one-electron molecular system is derived from the NRQED Lagrangian. It includes spin-independent corrections to the energy levels and spin-spin scalar interactions contributing to the hyperfine splitting, both of which had been studied previously. In addition, corrections to electron spin-orbit and spin-spin tensor interactions are newly obtained. This allows improving the hyperfine structure theory in the hydrogen molecular ions. Improved values of the spin-orbit hyperfine coefficient are calculated for a few transitions of current experimental interest
International audienceWe reconsider the calculation of rovibrational transition frequencies in hydro...
QED theory of the hyperfine splitting of the 1s and 2s state in hydrogen isotopes and helium-3 ion i...
The effective hyperfine Hamiltonian is studied in the case of homonuclear diatomic molecules, using ...
The largest hyperfine interaction coefficients in the hydrogen molecular ion HD$^+$, i.e. the electr...
International audienceThe m alpha6 m/M-order corrections to the hyperfine splitting in the H2+ ion a...
International audienceWe consider higher-order corrections to hyperfine coefficients related to the ...
We revisit the mα6(m/M) order corrections to the hyperfine splitting in the H2+ ion and find a hithe...
International audienceWe report on progress in calculation of the spin–orbit interaction for the HD$...
NRQED approach to the fine and hyperfine structure corrections of order mα 6 and mα 6 (m/M)-Applicat...
Theoretical investigations of the hyperfine structure of the hydrogen molecular ion (one electron an...
Abstract We present systematic calculations of the leading order relativistic corrections for a wide...
AbstractQED theory of the hyperfine splitting of the 1s and 2s state in hydrogen isotopes and helium...
The theoretical study of the hyperfine structure of the levels belonging to the group of configurati...
Les ions hydrogène moléculaire H2+ et HD+ sont des systèmes prometteurs pour la métrologie des const...
Studies of the hyperfine splitting in hydrogen are strongly motivated by the level of accuracy achie...
International audienceWe reconsider the calculation of rovibrational transition frequencies in hydro...
QED theory of the hyperfine splitting of the 1s and 2s state in hydrogen isotopes and helium-3 ion i...
The effective hyperfine Hamiltonian is studied in the case of homonuclear diatomic molecules, using ...
The largest hyperfine interaction coefficients in the hydrogen molecular ion HD$^+$, i.e. the electr...
International audienceThe m alpha6 m/M-order corrections to the hyperfine splitting in the H2+ ion a...
International audienceWe consider higher-order corrections to hyperfine coefficients related to the ...
We revisit the mα6(m/M) order corrections to the hyperfine splitting in the H2+ ion and find a hithe...
International audienceWe report on progress in calculation of the spin–orbit interaction for the HD$...
NRQED approach to the fine and hyperfine structure corrections of order mα 6 and mα 6 (m/M)-Applicat...
Theoretical investigations of the hyperfine structure of the hydrogen molecular ion (one electron an...
Abstract We present systematic calculations of the leading order relativistic corrections for a wide...
AbstractQED theory of the hyperfine splitting of the 1s and 2s state in hydrogen isotopes and helium...
The theoretical study of the hyperfine structure of the levels belonging to the group of configurati...
Les ions hydrogène moléculaire H2+ et HD+ sont des systèmes prometteurs pour la métrologie des const...
Studies of the hyperfine splitting in hydrogen are strongly motivated by the level of accuracy achie...
International audienceWe reconsider the calculation of rovibrational transition frequencies in hydro...
QED theory of the hyperfine splitting of the 1s and 2s state in hydrogen isotopes and helium-3 ion i...
The effective hyperfine Hamiltonian is studied in the case of homonuclear diatomic molecules, using ...