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A theoretical study of the bond-dissociation enthalpies (BDH), N–R bond lengths and proton affinities of N-substituted pyrroles, imidazoles and pyrazoles with R substituents along the periodic table

Crossref DOI link: https://doi.org/10.1007/s00214-024-03167-0

Published Online: 2024-12-27

Published Print: 2025-01

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

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