Chemistry and BiochemistryCHEM 247 Using DFT Computational Methods to Study Molecular Structure and Reactivity

This course is fully hands-on, highly interactive, and project-based. Students receive extensive training on the DFT program Gaussian and are then offered the opportunity to deepen their knowledge, tailored to their specific research projects. Students have the option to bring in their own molecules of interest from their research laboratories.

Requirements

Enrollment is restricted to graduate students.

Credits

5

Quarter offered

Spring