Computational Methods in Chemistry

3.0 credits · Graduate

This course provides a broad overview of modern computational methods in Chemistry. Topics covered will include investigating the statistical mechanics of condensed phase chemical systems using Monte Carlo and Molecular Dynamics, quantum mechanical characterization of molecular energetics and structure using Electronic Structure Theory (Hartree Fock, Perturbation Theory, and Density Functional Theory), and time-dependent approaches to investigate chemical reaction dynamics and kinetics.