ab initio calculations 1atom-exchange reactions 1cold molecules 1excited electronic states 1potential energy surfaces 1
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physics.atom-ph2026
Ground and excited potential energy surfaces for CaF+Ca interactions and isotope exchange reactions
Dibyendu Sardar, John L. Bohn
The paper computes ground‑ and excited‑state potential energy surfaces for the CaF + Ca system using high‑level ab initio methods to elucidate atom‑exchange reaction pathways.
physics.atom-ph2026
Limits of Statistical Models of Ultracold Complex Lifetimes
Kevin B. Xu, John L. Bohn
The puzzle of "sticky collisions," in which molecular collision complexes exhibit unexpectedly long lifetimes, remains an unresolved mystery. A central challenge to solving this my…
physics.atom-ph2025
CaF+CaF interactions in the ground and excited electronic states: implications for collisional losses
Dibyendu Sardar, Marcin Gronowski, MichaÅ Tomza +1
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 int…