A primer in density functional theory /

Density functional theory (DFT) is by now a well-established method for tackling the quantum mechanics of many-body systems. Originally applied to compute properties of atoms and simple molecules, DFT has quickly become a work horse for more complex applications in the chemical and materials science...

Full description

Bibliographic Details
Corporate Author: SpringerLink (Online service)
Other Authors: Fiolhais, C. (Carlos), Nogueira, F. (Fernando), Marques, Miguel A. L.
Format: eBook
Language:English
Published: Berlin ; New York : Springer, [2003]
Series:Lecture notes in physics ; 620.
Subjects:
Online Access:Connect to the full text of this electronic book
Table of Contents:
  • Density Functionals for Non-Relativistic Coulomb Systems in the New Century
  • Orbital-Dependent Functionals for the Exchange-Correlation Energy: A Third Generation of Density Functionals
  • Relativistic Density Functional Theory
  • Time-Dependent Density Functional Theory
  • Density Functional Theories and Self-Energy Approaches
  • A Tutorial on Density Functional Theory.