Computational studies of transition metal-catalyzed reactions
Project Description
Conduct density functional theory (DFT) calculations on reactions that encompass transition metal complexes. Utilize the results of these calculations to explore the pertinent reaction mechanisms and catalytic processes.
Supervisor
LIN Zhenyang
Quota
1
Course type
UROP2100
Applicant's Roles
conducting density functional theory (DFT) calculations.
Applicant's Learning Objectives
To utilize DFT calculation results to understand reaction mechanisms.
Complexity of the project
Challenging