Density Functional Theory

Chapter 1 Overview of Density Functional Theory

Chapter 2 Coordinate Scaling Requirements for Approximating Exchange and Correlation

Chapter 3 Energy Functionals: Gradient Expansions and Beyond

Chapter 4 Density Gradient Expansion of the Electronic Exchange-Correlation Energy, and its Generalization

Chapter 5 Density Functional Aspects of Relativistic Field Theories

Chapter 6 Excited States and Electron-Atom Scattering

Chapter 7 Density Functional Theory of Time-Dependent Systems

Chapter 8 Density Functional Formalism in Relativistic Nuclear Mean Field Theory

Chapter 9 Recent Developments in Kohn-Sham Theory for Orbital-Dependent Exchange-Correlation Energy Functionals

Chapter 10 Physical Interpretation of Electron Correlation in the Local-Density Approximation

Chapter 11 Topology of Electron Density and Open Quantum Systems

Chapter 12 Molecules and Molecular Dynamics

Chapter 13 Applications of Density Functional Theory in Chemistry

Chapter 14 Simple Views of Metallic Clusters

Chapter 15 Charge Sensitivity Analysis as Diagnostic Tool for Predicting Trends in Chemical Reactivity

Chapter 16 Metallic Surfaces and Density Functional Theory

Chapter 17 Density Functional Theory of the Superconducting State

Chapter 18 Fluctuations in Density Functional Theory: Random Metallic Alloys and Itinerant Paramagnets

Chapter 19 Current Density Functional Theory and Orbital Magnetism

Chapter 20 Valence Density Functionals

Chapter 21 Local Density Functional and Strong On-Site Correlations: The Electronic Structure of La 2 CuO 4

Chapter 22 Mixed-Basis Scheme for DFT Calculations

Chapter 23 Energetics of Solid Surfaces: Clusters and Anticlusters, Generalized Liquid-Drop Model, Energy Density, Stress Field, and Rigorous Theorems

Chapter 24 Inhomogeneous Fluids and the Freezing Transition

Chapter 25 Density Functional Methods for Plasmas and Liquid Metals

Chapter 26 Density Functional Approach to Vortex Matter