Electronic Density Functional Theory: Recent Progress and New Directions

Introductory Material: Brief Introduction to Density Functional Theory; J.F. Dobson, M.P. Das. Digging Into the Exchange-Correlation Energy: The Exchange-Correlation Hole;K. Burke. Invited Chapters on Groundstate Energy Functionals: Mixing Exact Exchange with GGA: When to Say When; K. Burke, et al. Adiabatic Coupling in the Helium and the Beryllium Series;A. Savin, et al. Invited Chapters on Excited States, Time-Dependent DFT and the van der Waals Interaction: Are Unoccupied Kohn-Sham Eigenvalues Related to Excitation Energies? C.J. Umrigar, et al. Time-Dependent Optimized Effective Potential in the Linear Response Regime; M. Petersilka, et al. Invited Chapters on Special Systems: Edge Electronic Structure: The Airy Gas; W. Kohn. Density Functionals for Energies and Eigenvalues: Local Mass Approximation; G.E. Engel, W.E. Pickett. Abstracts of Poster Presentations: Ab Initio Calculations of Magnetic Interactions in Magnetic Metal Alloys via the LSDF Approach; M.F. Ling. UNICHEM and Electron Momentum Spectroscopy Investigations into the Valence Electronic Structure of Trans 1,3 Butadiene; M.T. Michalewicz, et al. 20 Additional Chapters. Index.