Coupled Cluster: Perturbation Theory

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Configuration Interaction II: Slater-Condon Rules

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

Electronic Structure Methods

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

Hartree-Fock: Approximation & Wavefunction

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

Basis set superposition error

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

CI Continued/Many-Body Perturbation Theory

Explores Configuration Interaction methods, Slater determinants, exactness of full CI, matrix equations, Slater rules, challenges in full CI calculations, and Many-Body Perturbation Theory.

Moller-Plesset Perturbation Theory: Energy Corrections and Wavefunction Expansion

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

Møller-Plesset Perturbation Theory

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

Quantum Chemistry Fundamentals

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

Configuration Interaction II: Correlation Energy and CSF's

Explores the calculation of correlation energy and CSF's in electronic structure calculations.

Size Extensivity and Consistency in Quantum Chemistry

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