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Eeckhoudt, J. et al. (2022). Conceptual density functional theory under pressure: Part I. XP-PCM method applied to atoms. Chemical science. 13 (32), pp. 9329-9350. [Online].
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Eeckhoudt, J. et al. (2022). Conceptual density functional theory under pressure: Part I. XP-PCM method applied to atoms. Chemical science. 13 (32), pp. 9329-9350. [Online].