CHEM 380 - Computational Chemistry I - Foundational Methods
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.