Angewandte Chemie International Edition · 1999 · 93 citations · 0 references
Natural SciencesChemistryComputational ChemistryPhysical ChemistryQuantum ChemistryAb Initio MethodsMolecular Orbital TheoryAb Initio CalculationsAb Initio Molecular CalculationsIntramolecular Bond RearrangementMolecular Orbital SymmetryOrbital Symmetry AnalysisRearrangement ReactionsSigmatropic RearrangementsSymmetry In Molecular Orbitals
Allowed by orbital symmetry rules, the [3,5] sigmatropic ester rearrangement of ester 1 even has a lower barrier than a competing [3,3] rearrangement, according to ab initio calculations. This surprising result is a consequence of the lack of orbital overlap in the pseudopericyclic transition state.