Fundamental transitions and ionization energies of the hydrogen molecular ions at the few ppt level
arXiv:1703.07972 · doi:10.1103/PhysRevLett.118.233001
Abstract
We calculate ionization energies and fundamental vibrational transitions for H, D, and HD molecular ions. The NRQED expansion for the energy in terms of the fine structure constant is used. Previous calculations of orders and are improved by including second-order contributions due to the vibrational motion of nuclei. Furthermore, we evaluate the largest corrections at the order . That allows to reduce the fractional uncertainty to the level of for fundamental transitions and to for the ionization energies.
5 pages, 5 tables, submitted to PRL
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Cited by in corpus (35)
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- Proton-electron mass ratio by high-resolution optical spectroscopy of ion ensembles in the resolved-carrier regime
- Nonadiabatic QED correction to the dissociation energy of the hydrogen molecule
- Dissociation energy of the hydrogen molecule at 10 accuracy
- Rotational spectroscopy of cold, trapped molecular ions in the Lamb-Dicke regime
- Penning-trap mass measurements of the deuteron and the HD+ molecular ion
- Quantum control of molecules for fundamental physics
- Trapping, cooling, and photodissociation analysis of state-selected H ions produced by (3+1) multiphoton ionization
- Self-consistent extraction of spectroscopic bounds on light new physics
- NRQED approach to the fine and hyperfine structure corrections of order and -- Application to the hydrogen atom
- Hyperfine structure in the H and HD molecular ions at order
- Ro-vibrational states of H. Variational calculations
- Improved Ionization and Dissociation Energies of the Deuterium Molecule
- Towards highly accurate calculations of parity violation in chiral molecules: relativistic coupled-cluster theory including QED-effects
- Higher-order corrections to spin-spin scalar interactions in HD and H
- Leading order relativistic corrections to the ro-vibrational spectrum of $\mbox{H}^+_2$ and $\mbox{HD}^+$ molecular ions
- Explicitly correlated Gaussian functions with shifted-center and projection techniques in pre-Born-Oppenheimer calculations
- H as a five-body problem described with explicitly correlated Gaussian basis sets
- Canceling spin-dependent contributions and systematic shifts in precision spectroscopy of the molecular hydrogen ions
- Proton-electron mass ratio from HD revisited
- High-precision solution of the Dirac Equation for the hydrogen molecular ion using a basis-set expansion
- Prospects for the determination of fundamental constants with beyond-state-of-the-art uncertainty using molecular hydrogen ion spectroscopy
- Stark quenching of rovibrational states of H2+ due to motion in a magnetic field
- Higher-order corrections to the spin-orbit and spin-spin tensor interactions in HD
- High-precision solution of the Dirac Equation for the hydrogen molecular ion by an iterative method
- Precision spectroscopy of the hydrogen molecular ions: present status of theory and experiment
- Quantum control of a single molecular ion
- Light one-electron quasi-molecular ions within the finite-basis-set method for the two-center Dirac equation
- Spin-orbit interaction in the HD ion
- High-precision minmax solution of the two-center Dirac equation
- Ro-vibrational spin-averaged transitions in the hydrogen molecular ions
- QED corrections of orders and for HD rovibrational transitions beyond Born-Oppenheimer approximation
- State-Selective Ionization and Trapping of Single H Ions with (2+1) Multiphoton Ionization