Reexamination of the ground state Born-Oppenheimer Yb potential
arXiv:2107.10353 · doi:10.1103/PhysRevA.104.052807
Abstract
The precision of the photoassociation spectroscopy of Yb dimer in degenerate gases is enough to improve the constraints on the new short-range gravity-like forces if the theoretical knowledge of the Born-Oppenheimer interatomic potential and non-Born-Oppenheimer interactions is refined [M. Borkowski et al. Sci. Rep. A {\bf 9}, 14807 (2019)]. The ground-state interaction potential of ytterbium dimer is investigated at the eXact 2-component core-correlated CCSD(T) level of {\it ab initio} theory in the complete basis set limit with extensive augmentation by diffuse functions. For the small basis set the comparison is made with the four-component relativistic finite-nuclei CCSD(T) calculations to identify the contraction of the dimer bond length as the main unrecoverable consequence of the scalar-relativistic approximation. Empirical constraint on the number of bound vibrational energy levels of the Yb dimer is accounted for by representing the global {\it ab initio}-based Born-Oppenheimer potential with the model semianalytical function containing the scale and shift parameters. The results support the previous evaluation of the Yb dimer potentials from the photoassociation spectroscopy data and provide an accurate and flexible reference for future refinement of the constraints on the short-range gravity-like forces by ultracold atomic spectroscopy.
arXiv comment1 figure, 18 pages (version of record)
References in corpus (15)
- Atomic clock performance beyond the geodetic limit
- The DIRAC code for relativistic molecular calculations
- Two-color photoassociation spectroscopy of ytterbium atoms and the precise determinations of s-wave scattering lengths
- Nonadiabatic corrections to the wave function and energy
- Ytterbium in quantum gases and atomic clocks: van der Waals interactions and blackbody shifts
- Controlled Production of Sub-Radiant States of a Diatomic Molecule in an Optical Lattice
- Resonant Control of Interaction Between Different Electronic States
- Deviations from Born-Oppenheimer mass scaling in spectroscopy and ultracold molecular physics
- Modeling the electronic structures of the ground and excited states of the ytterbium atom and the ytterbium dimer: A modern quantum chemistry perspective
- State-dependent interactions in ultracold Yb probed by optical clock spectroscopy
- Clock spectroscopy of interacting bosons in deep optical lattices
- Long range interaction coefficients for ytterbium dimers
- Optical lattice clocks with weakly bound molecules
- Coherent Manipulation of Orbital Feshbach Molecules of Two-Electron Atoms
- Quantum chaos in ultracold collisions between Yb(S) and Yb(P)