Theoretical Study of the Chemical Properties and the Reaction Pathway of Decarbonylative Alkylative Esterification of Styrenes with Aliphatic Aldehydes

<div>The most stable structures of styrene and aldehyde derivatives, PhI(OAc)<sub>2</sub> and Co(OAc)<sub>2</sub>.</div>

Journal of Chemistry

fig1

Figure 1

Figure 1: Theoretical Study of the Chemical Properties and the Reaction Pathway of Decarbonylative Alkylative Esterification of Styrenes with Aliphatic Aldehydes 

Figure 1 | Theoretical Study of the Chemical Properties and the Reaction Pathway of Decarbonylative Alkylative Esterification of Styrenes with Aliphatic Aldehydes 