[[PA]-2am] 02. Theoretical Chemistry, Chemoinformatics, and Computational Chemistry

10:00 AM - 11:30 AM JST(1:00 AM - 2:30 AM UTC)English

[[PA]-2am-27] Density Function Theory (DFT) study on ligand candidates for cobalt catalysts to optimize branching selectivity and esterification in the carbonylative polymerization of undecenol

○Cedric Purwanto¹, Aditya Wibawa Sakti¹, Nova Pratiwi Indriyani² (1. Waseda University, 2. Bandung Institute of Technology)

Keywords:

Density Functional Theory (DFT),Polymerization,Catalyst,Reaction Mechanism,Esterification