Configuration interaction

Related lectures (32)

Page 3 of 4

Explains the derivation of Hartree-Fock equations and their solutions iteratively.

Covers Møller-Plesset perturbation theory, focusing on energy corrections and Slater-Condon rules.

Explores Møller-Plesset perturbation theory, basis functions, energy corrections, and wavefunction expansion in doubly excited Slater determinants.

Delves into the variational principle in quantum mechanics and the application of deep neural networks for complex system solutions.

Discusses the minimization of the Hartree-Fock functional for N fermions and the variational principle in quantum physics.

Covers the electronic structure of atoms, including wave functions, angular momentum, the periodic table, and atomic radii trends.

Explores systems of multiple particles and the Hartree-Fock method in quantum mechanics.

Covers the implementation of Hartree-Fock equations for HeH+ molecule, including theory, terms, orbitals, and self-consistent field calculation.

Covers the electronic structure in quantum physics, focusing on the Hamiltonian operator and the concept of orbitals.

Explores electronic configuration, periodic trends, and the structure of the periodic table.