CI Continued/Many-Body Perturbation Theory

Related lectures (30)

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

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

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

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

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

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

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

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

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

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