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Introduction to Computational QuantumChemistry: TheoryDr Andrew GilbertRm 118, Craig Building, RSC3108 Course Lectures 2007IntroductionHartree Fock TheoryConfiguration InteractionLectures1IntroductionBackgrou ndThe wave equationComputing chemistry2Hartree Fock TheoryThe molecular orbital approximationThe self-consistent fieldRestricted and unrestricted HF theory3Configuration InteractionThe correlation energyConfiguration expansion of the wavefunctionIntroductionHartree Fock TheoryConfiguration InteractionLectures4Correlated MethodsConfiguration interactionCoupled-cluster theoryPerturbation theoryComputational Cost5Basis SetsBasis functionsAdditional types of functions6Density

Introduction Hartree–Fock Theory Configuration Interaction Lectures 4 Correlated Methods Configuration interaction Coupled-cluster theory Perturbation theory Computational Cost

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