Computational and Bonding Analysis of Transition Metal Mediated Transformations
Project Description
Utilize density functional theory (DFT) calculations to explore the mechanisms of transition metal-catalyzed or mediated reactions. Complement these studies with detailed bonding analyses. Write comprehensive reports suitable for publication.
Supervisor
LIN Zhenyang
Quota
1
Course type
UROP4100
Applicant's Roles
Conducting density functional theory (DFT) calculations, analyzing the results with detailed bonding analyses and writing reports suitable for publication.
Applicant's Learning Objectives
To utilize DFT calculation results to explore reaction mechanisms.
Complexity of the project
Moderate