On the protonated forms of alkyl-bonded polycyclic aromatic heterocycles: Structure prediction and characterization using density functional theory

Autor: Esmaeilbeig, M.A., Khorram, M., Koleini, M.M., Ayatollahi, S., Zolghadr, A.R.
Zdroj: In Journal of Physics and Chemistry of Solids April 2023 175
Databáze: ScienceDirect