目次

1. The Hartree-Fock Approximation 2. Slater and Gaussian Basis Functions and Computation of Molecular Integrals 3. Post Hartree-Fock Methods: Configuration Interaction, Many-Body Perturbation Theory, Couple-Cluster Theory 4. Density-Functional Methods 5. Vibrational Energies and Partition Functions 6. Quantum Monte-Carlo 7. Computational Chemistry on Personal Computers 9. Chemical Applications of Graph Theory 10. Singularity Analysis in Quantum Chemistry 11. Diagrammatic Methods in Quantum Chemistry 12. Quantum Chemistry on a Quantum Computer