Solvation model, Vibrational analysis, Electronic level, Non-Covalent interactions and Molecular docking investigations of 6-Chloro-2-(4-Aminophenyl)-1H-Benzimidazole

• DOI: 10.1016/j.molliq.2024.124315
• Publication Date: 2024-02-23T11:02:11Z
• Authors: G.S Fasiuddin; A. Aathif Basha; Attar Kubaib; Mohammad Azam; P. Muzammil; Gassoumi Bouzid; Sahbi Ayachi; F. Liakath Ali Khan; Predhanekar Moham...; Saud I. Al-Resayes
• Keywords: Natural bond orbital; HOMO/LUMO; Proton NMR; Benzimidazole; Docking (animal)