Theoretical determination of the ionization potentials of CaF, SrF, and BaF
We present a comprehensive theoretical study of the ionization potentials of the MF (M= Ca,
Sr, and Ba) molecules using the state-of-the-art relativistic coupled-cluster approach with …
Sr, and Ba) molecules using the state-of-the-art relativistic coupled-cluster approach with …
Diatomic molecules of alkali-metal and alkaline-earth-metal atoms: interaction potentials, dipole moments, and polarizabilities
Ultracold diatomic molecules find application in quantum studies ranging from controlled
chemistry and precision measurement physics to quantum many-body simulation and …
chemistry and precision measurement physics to quantum many-body simulation and …
On the role of non-additive interactions in three-body recombination
Non-additive forces are a cornerstone of molecular spectroscopy and reaction dynamics.
However, the relevance of non-additive forces in three-body recombination remains largely …
However, the relevance of non-additive forces in three-body recombination remains largely …