Data for: An accurate ab initio electronic structure calculation for interstellar argonium
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资源简介：
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
创建时间：
2019-06-21
