Lectures related to CI Continued/Many-Body Perturbation Theory

Configuration Interaction II: Slater-Condon Rules

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

Hartree-Fock Method: Theory and Applications

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

Electronic Structure Methods

Covers basis set errors, Hartree-Fock methods, electron correlation, configuration interaction, and composite approaches in computational chemistry.

Quantum Chemical Electronic Structure Methods

Explores quantum chemical electronic structure methods, including basis sets and the Hartree-Fock method.

Hartree-Fock Equations: Derivation and Solutions

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

Q&A Session: Written Exam Details and Electronic Structure Methods

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

Post-HF Methods: MPn and CI

Explores Post-HF methods like MPn and CI to include electron correlation effects neglected by HF.

Quantum Chemistry Fundamentals

Introduces the fundamentals of quantum chemistry, including Hartree-Fock wavefunctions and density functional theory.

Hartree-Fock Methods: Types and Performance

Explores different types of HF methods, their performance, electron correlation, and post-HF methods.

Singular Value Decomposition: Applications and Interpretation

Explains the construction of U, verification of results, and interpretation of SVD in matrix decomposition.

Configuration Interaction: Excited State Configurations

Explores Configuration Interaction, Slater determinants, and matrix diagonalization in solving the many-electron Schrodinger equation.

Coupled Cluster: Perturbation Theory

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

Matrix Equations and Homogeneous Systems

Explores matrix equations, homogeneous systems, solutions, consistency, and properties.

Hartree-Fock Method: Basis Sets and Quantum Chemistry

Explores the Hartree-Fock method, basis sets, Slater determinants, and quantum chemistry concepts like spin contamination and Hund's rule.

Møller-Plesset Perturbation Theory

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

Electronic Structure Methods

Covers the derivation of Hartree-Fock equations, two-electron integrals, dynamical and static correlation, continuous basis functions, spin contamination, and the coupled cluster method.

Electron Correlation: Theory and Methods

Explores electron correlation, exchange-correlation holes, and post-Hartree-Fock methods for accurate electronic structure calculations.

Linear Algebra: Matrices Properties

Explores properties of 3x3 matrices with real coefficients and determinant calculation methods.

Basis set superposition error

Explores Basis Set Superposition Error in quantum chemistry calculations and the Counter-Poise correction to estimate it.

Matrix Equations: Finding Free Variables

Explains how to find free variables in matrix equations and analyze characteristic polynomials.