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Computational calculated parameters for a Type II 1,3-dipolar reaction (Scheme 3).
| Solvent | μ [D] (most polar species) | Δμ[a] [D] | Ea [kcal mol−1] | ΔH[b] [kcal mol−1] |
|---|---|---|---|---|
| Solvent-free Al2O3/Fe3O4 bath | 4.4 (Reactant 8) | 2.1 | 14.8 | 14.5 |
[a] Δμ=μ TS−μ reactants; [b] ΔH=ΔHproducts−ΔHreactants.
