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Spectroscopic, XRD, Hirshfeld surface and density functional theory (DFT) studies of the non-covalent interactions in 2-hydroxy-3-iodo-5-nitroacetophenone

Chemical EngineeringEngineeringPhysicochemical AnalysisNatural SciencesPhysical ChemistryHirshfeld SurfaceQuantum ChemistryChemistryNon-covalent InteractionsInorganic Compound