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Competition between the one-step and two-step, zwitterionic mechanisms in the [2+3] cycloaddition of gem-dinitroethene with (Z)-C,N-diphenylnitrone: a DFT computational study

EngineeringHeterocyclicPhysicsNatural SciencesApplied PhysicsZwitterionic MechanismsPhysical ChemistryComputational ChemistryQuantum ChemistryChemistryMolecule-based MaterialDft Computational Study