CH-353: Introduction to electronic structure methods

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Lectures in this course (49)

Many Body Perturbation: Solutions and Corrections

Covers solutions and corrections in many-body perturbation theory, emphasizing normalization conditions and electron-electron repulsion.

Many Body Perturbation: Theory and Equations

Covers Many-Body Perturbation Theory as a method to treat electron correlation effects.

DFT: Kohn-Sham Formulation

Covers the precursors of Kohn-Sham Density Functional Theory (DFT) and the Kohn-Sham formulation, explaining types of Exc[p] approximations and the performance of LDA.

Coupled Cluster Theory: Size Consistency

Explores the Coupled Cluster theory, discussing Size Extensivity, Size Consistency, and post-Hartree-Fock methods.

Moller-Plesset Perturbation Theory: Energy Corrections and Wavefunction Expansion

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

Size Extensivity and Consistency in Quantum Chemistry

Explores size extensivity and consistency in quantum chemistry, post-Hartree-Fock methods, and perturbed wavefunction expansion.

Coupled Cluster: Perturbation Theory

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

Density Functional Theory: Fundamentals

Covers the fundamentals of Density Functional Theory, including its popularity, practical advantages, and applications in chemistry.

Theoretical Foundations of DFT

Explores the Hohenberg-Kohn Theorems, electron density distributions, and the variational principle in DFT.

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