Basicity of five-membered cyclic allenes: Proton and cation affinity evaluation using density functional theory calculations
Arjang Jalezadeh, Zohreh Mirjafary, Morteza Rouhani, Hamid Saeidian
Topics & Concepts
ChemistryDensity functional theoryProton affinityComputational chemistryProtonIonOrganic chemistryNuclear physicsProtonationPhysicsChemical Reaction MechanismsSynthesis and Properties of Aromatic CompoundsOrganic Chemistry Cycloaddition Reactions