Collisional state-changing of OH${}^{-}$ rotations by interaction with Rb atoms in cold traps

L. González-Sánchez, F. Carelli, F. A. Gianturco +1

We employ an accurate, ab initio potential energy surface (PES) which describes the electronic interaction energy between the molecular anion OH${}^{-}$ (${}^1{\Sigma }^{+}$) and the neutral rubid…