DFT studies on mechanisms of transition metal-catalyzed or mediated reactions
Project Description
Utilize density functional theory (DFT) calculations to explore the mechanisms of transition metal-catalyzed or mediated reactions. Compile comprehensive reports suitable for publication and deliver formal presentations based on the obtained results.
Supervisor
LIN Zhenyang
Quota
1
Course type
UROP3200
Applicant's Roles
conducting density functional theory (DFT) calculations, analyzing the results and writing reports suitable for publication.
Applicant's Learning Objectives
To utilize DFT calculation results to explore reaction mechanisms.
Complexity of the project
Challenging