Abstract
We perform the calculation of all relativistic and quantum electrodynamic corrections of the order of to the ground electronic state of a hydrogen molecule and present improved results for the dissociation and the fundamental transition energies. These results open the window for the high-precision spectroscopy of and related low-energy tests of fundamental interactions.
- Received 29 July 2016
DOI:https://doi.org/10.1103/PhysRevLett.117.263002
© 2016 American Physical Society