DFT investigation of proton affinity and intramolecular proton–π interactions in <i>N,N</i>-dimethylnaphthylamine derivatives: insights from aromaticity, AIM, and NBO analyses
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.
Authors
- Hamid Saeidian (ORCID: https://orcid.org/0000-0003-1516-9178)
- Zohreh Mirjafary (ORCID: https://orcid.org/0000-0002-2591-6205)
- Ashkan Ghiasi
Institutions
- Islamic Azad University South Tehran Branch (IR)
- Payame Noor University (IR)
Publication Details
- Journal
- New Journal of Chemistry
- Published
- 2025-01-01
- DOI
- https://doi.org/10.1039/d5nj02742j
- Citations
- 1
- Primary Topic
- Crystallography and molecular interactions
- Type
- article
- Field-Weighted Citation Impact
- 1.75