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

Name: Data for: An accurate ab initio electronic structure calculation for interstellar argonium
Creator: Andrey Stolyarov
Published: 2019-06-21T05:51:10.525Z
Keywords: Molecular Spectroscopy

Stolyarov, Andrey; Wiebe, Dmitri; Pazyuk, Elena; Terashkevich, Vera

doi:10.17632/tvp7d9vr7y.1

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

Published: 21 June 2019| Version 1 | DOI: 10.17632/tvp7d9vr7y.1

Contributors:

Andrey Stolyarov, Dmitri Wiebe, Elena Pazyuk, Vera Terashkevich

Description

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

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

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