CHEM 382 - Computational Chemistry: Electronic Structure Theory

Semester Offered: Fall or Spring
1 unit(s)

This course introduces electronic structure theory methods used in computational chemistry, focusing primarily on ab initio methods. The methods include Hartree-Fock theory, density functional theory, and correlated wavefunction methods, as well as their implementation in a high-performance computing environment and application to molecular systems. The course is composed of traditional lectures and computational laboratory exercises; assignments in the class are primarily project-based. Leah Bendavid.

Prerequisite(s): CHEM 352.

Two 75-minute periods.

Course Format: CLS