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Computational Exploration of Structural and Electroinc Peoperties of Ph–B12N12–C6F5 – nHn (n = 0–5) Molecules

Crossref DOI link: https://doi.org/10.1134/S1990793122050207

Published Online: 2022-11-28

Published Print: 2022-10

Update policy: https://doi.org/10.1007/springer_crossmark_policy

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