Structural and computational insights into a benzene sulfonamide derivative: Hirshfeld surface, energy framework, optical, NBO, electronic and biological properties
N. Kanagathara, G. Dhanalakshmi, E. Mohanapriya, Palani Manikandan, Arasambattu K. Mohanakrishnan, V. Sabari, Dabora Vincy, V. Ragavendran, S. Aravindhan
Topics & Concepts
ChemistryNatural bond orbitalSulfonamideDerivative (finance)BenzeneComputational chemistryElectronic structureBenzene derivativesPotential energy surfaceSurface (topology)Density functional theoryNanotechnologyStereochemistryOrganic chemistryMoleculeChemical synthesisFinancial economicsMathematicsBiochemistryEconomicsIn vitroMaterials scienceGeometryNonlinear Optical Materials ResearchCrystal structures of chemical compoundsOrganic and Molecular Conductors Research