In this class we will review the theoretical foundations of quantum mechanics as well as undergo practical investigations of real-world chemical problems using modern quantum chemical software. Topics include methods in first principles simulations such as Hartree-Fock, perturbation theory, configuration interaction, coupled cluster and density functional theories in addition to more approximate methods such as semi-empirical approaches and molecular mechanics force fields. Three lecture hours a week. 04-09-2025-04-12-2025 Lecture Tuesday, Thursday 10:00AM - 11:15AM, Memorial Hall, Room 308
- Teacher: Adam Proud
Category: 2025F