Description
: I developed the course (7 lectures and 7 exercise classes of 2 hours each) for Bachelor/Master’sstudents at SDU. The course covers the derivation and understanding of the underlying physics
of standard models used in computational chemistry. This includes time-independent perturbation
theory, Slater determinants and Slater-Condon rules, Hartree-Fock theory, density functional theory,
Møller-Plesset perturbation theory, configurational interaction, and coupled cluster. The course book is
Molecular Quantum Mechanics by de Paula and Atkins