Insights into Weak and Covalent Interactions, Reactivity sites and Pharmacokinetic Studies of 4-Dimethylaminopyridinium Salicylate Monohydrate using Quantum Chemical Computation method
J.D. Deephlin Tarika, X.D. Divya Dexlin, Amit Kumar, D. Deva Jayanthi, A. Rathika, T. Joselin Beaula
Topics & Concepts
ChemistryFukui functionComputational chemistryMoleculeCovalent bondElectrophileDensity functional theoryReactivity (psychology)Atoms in moleculesElectron densityChemical physicsElectronOrganic chemistryQuantum mechanicsAlternative medicineMedicineCatalysisPathologyPhysicsFree Radicals and AntioxidantsNonlinear Optical Materials ResearchComputational Drug Discovery Methods