Optical formation of ultracold NaK ground state molecules
arXiv:2508.18010 · doi:10.1103/y7gm-1w9c
Abstract
We study the rovibronic transitions in NaK between its electronic ground state and its second excited state , to identify possible pathways for the creation of ultracold ground-state triatomic molecules. Our methodology relies on the computation of potential energy surfaces and transition dipole moment surfaces for the relevant electronic states using ab initio methods. Rovibrational energy levels and wave functions are determined using the discrete variable representation approach. A double-well structure of the potential energy surface is identified for both states, and the related transition strengths between the rovibrational levels are derived. Our calculations show that the formation of ultracold ground-state NaK molecules is expected when starting from an excited electronic state of NaK, which can be created by photoassociation of NaK and K observed by optical means by Cao et al. (Phys. Rev. Lett. 2024, 132, 093403).
References in corpus (10)
- A High Phase-Space-Density Gas of Polar Molecules
- Cold molecules: Progress in Quantum Engineering of Chemistry and Quantum Matter
- Quantum Gas of Deeply Bound Ground State Molecules
- Reactions of ultracold alkali metal dimers
- The ExoMol project: Software for computing large molecular line lists
- Spectroscopy of the a^3Σ_u^+ state and the coupling to the X^1Σ_g^+ state of K_2
- Hyperfine-to-rotational energy transfer in ultracold atom-molecule collisions
- Observation of photoassociation resonances in ultracold atom-molecule collisions
- Hyperfine dependent atom-molecule loss analyzed by the analytic solution of few-body loss equations
- Triatomic Photoassociation in an Ultracold Atom-Molecule Collision