CHEM 380 - Computational Chemistry I - Foundational Methods

Semester Offered: Spring
0.5 unit(s)

This course introduces the theory and application of foundational first-principles computational chemistry, focusing on methods such as Hartree-Fock theory and density functional theory. Applications include the prediction of properties of molecular and solid state materials. 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.

First six-week course.

Two 75-minute periods.

Not offered in 2020/21.

Course Format: CLS