\textit{Ab initio} study of reactive collisions between Rb($^{2}S$) or Rb($^{2}P$) and OH$^{-}$($^{1}\Sigma^{+}$)
Milaim Kas, J\'er\^ome Loreau, Jacques Li\'evin, Nathalie Vaeck

TL;DR
This paper presents a theoretical calculation of the rate constant for the associative detachment reaction between rubidium in ground and excited states and hydroxide ions, showing good agreement with experimental data and exploring the effects of computational methods.
Contribution
The study provides the first ab initio calculations of the reactive collision rate constants for Rb and OH$^{-}$, including the effect of computational parameters and preliminary analysis of excited state channels.
Findings
Calculated rate constant at 300 K: 4×10^{-10}cm^3s^{-1}
Agreement with experimental rate constant within uncertainties
Explored potential energy surfaces for excited reaction channels
Abstract
A theoretical rate constant for the associative detachment reaction Rb()OH() RbOH() of 410cms at 300 K has been calculated. This result agrees with the experimental rate constant of 2cms obtained by Deiglmayr \textit{et al.} (Phys. Rev. A 86, 2012) for a temperature between 200 K and 600 K. A Langevin-based dynamics which depends on the crossing point between the anion (RbOH) and neutral (RbOH) potential energy surfaces has been used. The calculation were performed using the ECP28MDF effective core potential to describe the rubidium atom at the CCSD(T) level of theory and extended basis sets. The effect of ECPs and basis set on the height of the crossing point, and hence the rate constant, has been investigated. The temperature…
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