Density functional theory calculations, structural and spectroscopic characterization, and solvent-dependent HOMO-LUMO studies of 2-nitro-4-methylanilinium benzenesulfonate
| Autor: | Mohanapriya, E., Elangovan, S., Kanagathara, N., Marchewka, M.K., Janczak, Jan, Revathi, P. |
|---|---|
| Zdroj: | In Journal of Molecular Structure 5 December 2024 1317 |
| Databáze: | ScienceDirect |
| Externí odkaz: |
|
Full Text from ScienceDirect