Book contents
- Frontmatter
- Contents
- Preface
- List of symbols
- List of acronyms
- Part I Theory
- 1 The problem of the structure of matter
- 2 The electronic problem
- 3 Quantum many-body theory: chemical approaches
- 4 Density functional theory
- 5 Exchange and correlation in DFT: approximations and their performances
- Part II Computational methods
- Index
5 - Exchange and correlation in DFT: approximations and their performances
from Part I - Theory
Published online by Cambridge University Press: 29 May 2010
Book contents
- Frontmatter
- Contents
- Preface
- List of symbols
- List of acronyms
- Part I Theory
- 1 The problem of the structure of matter
- 2 The electronic problem
- 3 Quantum many-body theory: chemical approaches
- 4 Density functional theory
- 5 Exchange and correlation in DFT: approximations and their performances
- Part II Computational methods
- Index
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- Information
- Electronic Structure Calculations for Solids and MoleculesTheory and Computational Methods, pp. 75 - 120Publisher: Cambridge University PressPrint publication year: 2006
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