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This document presents a theoretical study on the mechanisms of the epoxy-amine curing reaction using density functional theory (DFT) methods. It examines various reaction pathways, including uncatalyzed, self-promoted, and alcohol-catalyzed reactions, highlighting the influence of solvent and hydrogen bonding on the reaction rates. The findings indicate that alcohol-catalyzed reactions dominate early stages and that solvent effects significantly impact the reactivity of primary versus secondary amines.

Author

nmq2072006

Language

EN