CaF+CaF interactions in the ground and excited electronic states: implications for collisional losses
Dibyendu Sardar, Marcin Gronowski, Micha{\l} Tomza, John L. Bohn

TL;DR
This study uses advanced ab initio calculations to explore CaF+CaF interactions in various electronic states, aiming to understand collisional losses in ultracold molecular systems, with implications for controlling molecular collisions.
Contribution
It provides detailed potential energy surfaces and coupling data for CaF+CaF in ground and excited states, revealing pathways for collisional losses in ultracold conditions.
Findings
Identification of intersections between the lowest spin-polarized state and excited states.
Calculation of spin-orbit and spin-spin couplings relevant to collisional dynamics.
Proposal of pathways explaining observed collisional losses.
Abstract
Accurate \textit{ab initio} potential energy surfaces are essential to understand and predict collisional outcomes in ultracold molecular systems. In this study, we explore the intermolecular interactions between two laser-cooled CaF molecules, both in their ground and excited electronic states, aiming to understand the mechanisms behind the observed collisional losses on the non-reactive, spin-polarized surface of the CaF+CaF system. Using state-of-the-art \textit{ab initio} methods, we compute twelve electronic states of the CaF complex within the rigid rotor approximation applied to CaF. Calculating the potential energy surfaces for the excited electronic states of CaF is challenging and computationally expensive. Our approach employs the multireference configuration interaction method, restricted to single and double excitations, along with a reasonably large active…
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