Accurate ab initio calculation and neural network prediction of the atomic properties of Os LXXIII, Ir LXXIV, Pt LXXV, and Au LXXVI
Autor: | Chen, Zhan-Bin |
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Zdroj: | In Journal of Quantitative Spectroscopy and Radiative Transfer September 2024 324 |
Databáze: | ScienceDirect |
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