Formation of ultracold SrYb molecules in an optical lattice by photoassociation spectroscopy: theoretical prospects
Michal Tomza, Filip Pawlowski, Malgorzata Jeziorska, Christiane P., Koch, and Robert Moszynski

TL;DR
This paper uses advanced ab initio methods to compute electronic properties of SrYb molecules and explores theoretical prospects for forming ultracold molecules in an optical lattice via photoassociation.
Contribution
It provides detailed electronic structure data and proposes methods for creating ultracold SrYb molecules using photoassociation and laser stabilization techniques.
Findings
Computed potential energy curves and long-range coefficients for SrYb.
Identified vibrational levels suitable for photoassociation.
Proposed experimental schemes for molecule formation and stabilization.
Abstract
State-of-the-art {\em ab initio} techniques have been applied to compute the potential energy curves for the SrYb molecule in the Born-Oppenheimer approximation for the ground state and first fifteen excited singlet and triplet states within the coupled-cluster framework. The leading long-range coefficients describing the dispersion interactions at large interatomic distances are also reported. The electric transition dipole moments have been obtained as the first residue of the polarization propagator computed with the linear response coupled-cluster method restricted to single and double excitations. Spin-orbit coupling matrix elements have been evaluated using the multireference configuration interaction method restricted to single and double excitations with a large active space. The electronic structure data was employed to investigate the possibility of forming deeply bound…
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