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An Approach to Description of Isotropic Hyperfine Interaction Constants in the Fluorinated Nitrobenzene and Nitrophenol Radical Anions: DFT Calculations vs. Experiment

Crossref DOI link: https://doi.org/10.1134/S0036024425702000

Published Online: 2025-10-16

Published Print: 2025-10

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

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