Modern Electronic Structure Theory, Part 2

Introduction to the Series
Preface General
Preface to Part II
Contents
12. Gaussian Basis Sets and Molecular Integrals • Trygve Helgaker and Peter R. Taylor
13. Time-Dependent Response Theory with Applications to Self-Consistent Field and Multiconfigurational Self-Consistent Field Wave Functions • Jeppe Olsen and Poul Jørgensen
14. Evaluation of Bond Energies to Chemical Accuracy by Quantum Chemical Techniques • Krishnan Raghavachari and Larry A. Curtiss
15. Exchange-Correlation Approximations in Density-Functional Theory • Axel D. Beck
16. Coupled-Cluster Theory: An Overview of Recent Developments • Rodney J. Bartlett
17. Pseudospectral Methods Applied to the Electron Correlation Problem • Todd J. Martinez and Emily A. Carter
18. Quasidegenerate Perturbation Theory Using Effective Hamiltonians • Mark R. Hoffmann
19. Analytical Derivative Techniques and the Calculation of Vibrational Spectra • Peter Pulay
20. Applications of Molecular Structure Methods to Problems in Astrochemistry • Kate P. Kirby
21. The Application of Ab Initio Electronic Structure Calculations to Molecules Containing Transition Metal Atoms • Charles W. Bauschlicher, Jr., Stephen R. Langhoff and Harry Partridge
22. Studies of Electron-Molecule Collisions on Massively Parallel Computers • Carl Winstead and Vincent McKoy
Index