Computational evaluation on molecular structure (Monomer, Dimer), RDG, ELF, electronic (HOMO-LUMO, MEP) properties, and spectroscopic profiling of 8-Quinolinesulfonamide with molecular docking studies

Publication date: Available online 2 February 2021Source: Computational and Theoretical ChemistryAuthor(s): A. Fazilath Basha, F. Liakath Ali Khan, S. Muthu, M. Raja

Source: Computational and Theoretical Chemistry - February 2, 2021 Category: Chemistry Source Type: research