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Post-HF Methods: MPn and CI
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Quantum Chemistry Fundamentals
Introduces the fundamentals of quantum chemistry, including Hartree-Fock wavefunctions and density functional theory.
Molecular Orbitals: Properties of Conjugated Systems
Discusses molecular orbitals in π-conjugated systems, focusing on their properties and electronic interactions.
Molecular Polarity and Valence Bond Theory
Explores molecular polarity, net dipole moments, and Valence Bond Theory.
Coupled Cluster Theory: Size Consistency
Explores the Coupled Cluster theory, discussing Size Extensivity, Size Consistency, and post-Hartree-Fock methods.
Basis set superposition error
Explores Basis Set Superposition Error in quantum chemistry calculations and the Counter-Poise correction to estimate it.
Multiconfigurational Methods
Covers multiconfigurational methods in quantum chemistry, exploring wave function flexibility, electron correlation, FCI wave function, and challenges in N₂ dissociation.
Electron Correlation: Theory and Methods
Explores electron correlation, exchange-correlation holes, and post-Hartree-Fock methods for accurate electronic structure calculations.
Chemical Bonding: Lewis Structures and Molecular Shapes
Explores chemical bonding, Lewis structures, molecular shapes, and molecular polarity.
Molecular Interactions: Atoms, Bonds, and DNA
Covers energy changes, hydrogen bonds, amino acids, DNA base pairing, and DNA replication.
Organic Chemistry: Multiple Bonds and Delocalization
Explores multiple bonds, delocalization, and resonance structures in organic chemistry.
