Covers the derivation of Hartree-Fock equations, two-electron integrals, dynamical and static correlation, continuous basis functions, spin contamination, and the coupled cluster method.
Explores the generalization of projection in vector spaces and its unique properties, emphasizing its role in finding the closest vector in a subspace.
Explores electronic charge density, space-charge buildup, work function, charge transfer, molecular orbital theory, absorption geometry, and absorption on solids.