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HARVARD Citation
Terashkevich, V. et al. (2019). An accurate ab initio electronic structure calculation for interstellar argonium. Journal of quantitative spectroscopy & radiative transfer. pp. 139-146. [Online].
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Terashkevich, V. et al. (2019). An accurate ab initio electronic structure calculation for interstellar argonium. Journal of quantitative spectroscopy & radiative transfer. pp. 139-146. [Online].