Theoretical analysis reveals proton–π interactions and aromaticity in dimethylnaphthylamine derivatives, suggesting complex stabilization.
In this research, the theoretical investigation of intramolecular proton–π (H⁺…π) interactions was conducted on a series of protonated derivatives of N,N-dimethylnaphthalen-1-amine. The primary aim was to examine the characteristics and...
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Saeidian et al. (2025) studied this question.
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