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

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

Description of this data

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

Experiment data files

This data is associated with the following publication:

An accurate ab initio electronic structure calculation for interstellar argonium

Published in: Journal of Quantitative Spectroscopy and Radiative Transfer

Latest version

  • Version 1

    2019-06-21

    Published: 2019-06-21

    DOI: 10.17632/tvp7d9vr7y.1

    Cite this dataset

    Stolyarov, Andrey; Wiebe, Dmitri; Pazyuk, Elena; Terashkevich, Vera (2019), “Data for: An accurate ab initio electronic structure calculation for interstellar argonium”, Mendeley Data, v1 http://dx.doi.org/10.17632/tvp7d9vr7y.1

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Molecular Spectroscopy

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The files associated with this dataset are licensed under a Attribution-NonCommercial 3.0 Unported licence.

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You are free to adapt, copy or redistribute the material, providing you attribute appropriately and do not use the material for commercial purposes.

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