## Data for: An accurate ab initio electronic structure calculation for interstellar argonium

2019-07-17T13:52:50Z (GMT) by
The resulting \emph{ab initio} point-wise functions are represented in a table format in the electronic supplemented material together with the molecular constants evaluated for all bound vibrational levels of the $^{36,38,40}$Ar$^{1,2}$H$^+$ isotopologues