Understanding the Mechanism and Selectivities of the Reaction of Meta-Chloroperbenzoic Acid and Dibromocarbene with β-Himachalene: A DFT Study
Table 5
Thermodynamic energies of the cyclopropanation reaction between Pα and dibromocarbene calculated using the DFT method at B3LYP/6-311 + G (d, p) basis set.