Understanding the Mechanism and Selectivities of the Reaction of Meta-Chloroperbenzoic Acid and Dibromocarbene with β-Himachalene: A DFT Study

<div>Optimized geometries of the transition states TSα, TSβ, TSα’, and TSβ’of the β-himachalene and m-CBPA (the distances are given in Å).</div>

Heteroatom Chemistry

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Figure 5

Figure 5: Understanding the Mechanism and Selectivities of the Reaction of Meta-Chloroperbenzoic Acid and Dibromocarbene with β-Himachalene: A DFT Study

Figure 5 | Understanding the Mechanism and Selectivities of the Reaction of Meta-Chloroperbenzoic Acid and Dibromocarbene with β-Himachalene: A DFT Study 