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 formulation and complexity of Support Vector Machines, including primal and dual forms, geometric interpretation, and algorithmic implications.
Explores breaking linear scaling relationships in catalysis through strategies like controlling ensembles, using ligands, and introducing complexities to enhance performance.
