Lectures related to Slater determinant

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

Explores deep neural network solutions for the electronic Schrödinger equation and their computational efficiency in many-body physics.

Delves into Moller-Plesset Perturbation Theory, discussing energy corrections and wavefunction expansion in quantum chemistry.

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

Explains the Hartree-Fock approximation method and the process of minimizing the energy expression to find the wavefunction.

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

Covers the Slater-Condon rules for configuration interaction and determinants.

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

Explores the Hartree-Fock method in quantum chemistry, emphasizing the variational principle and self-consistent solutions.

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

Covers the fundamentals of quantum chemistry, focusing on molecular orbital theory and conservation of orbital equivalence.

Explores the electronic structure of polyelectronic atoms, electron repulsion, effective nuclear charge, and atomic properties.

Explores spin as angular momentum, its operators, commutation relations, and eigenstates in quantum mechanics.

Covers written exam details and electronic structure methods for computational chemistry.