ab initio calculations 1atom-exchange reactions 1cold molecules 1excited electronic states 1potential energy surfaces 1
From the 1 of 3 linked papers with an AI index.
3 papers
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
Charge Exchange Dynamics in Cold Collisions of CaH and K
Swapnil Patel, Dibyendu Sardar, Jyothi Saraladevi +2
We report the observation of charge-exchange collisions between trapped calcium monohydride molecular ions (CaH) and ultracold potassium atoms (K) in a hybrid ion…
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…