Publication | Closed Access

A simple calculational model for predicting the site for nucleophilic substitution in aromatic perfluorocarbons

EngineeringChemical TransformationChemical AnalysisNatural SciencesMolecular BiologyFluorous SynthesisAromatic PerfluorocarbonsOrganic ChemistrySimple Calculational ModelMathematical ChemistryComputational ChemistryPolycyclic Aromatic HydrocarbonQuantum ChemistryChemistryNucleophilic SubstitutionChemical Kinetics