A chemist's guide to density functional theory /
Koch, Wolfram.
A chemist's guide to density functional theory / Wolfram Koch, Max C. Holthausen. - 2nd.ed. - Weinheim ; Chichester : Wiley-VCH, c2000. - xiii, 294 p. ill. ; 24 cm.
Previous ed.: 2000.
Includes bibliographical references and index.
Elementary Quantum Chemistry --
The Schrodinger Equation --
The Variational Principle --
The Hartree-Fock Approximation --
The Restricted and Unrestricted Hartree-Fock Models --
Electron Correlation --
Electron Density and Hole Functions --
The Electron Density --
The Pair Density --
Fermi and Coulomb Holes --
The Fermi Hole --
The Coulomb Hole --
The Electron Density as Basic Variable: Early Attempts --
Does it Make Sense? --
The Thomas-Fermi Model --
Slater's Approximation of Hartree-Fock Exchange --
The Hohenberg-Kohn Theorems --
The First Hohenberg-Kohn Theorem: Proof of Existence --
The Second Hohenberg-Kohn Theorem: Variational Principle --
The Constrained-Search Approach --
Do We Know the Ground State Wave Function in Density
Functional Theory? --
The Kohn-Sham Approach --
Orbitals and the Non-Interacting Reference System --
Orbitals and the Non-Interacting Reference System --
The Kohn-Sham Equations --
The Kohn-Sham Potential is Local --
The Exchange-Correlation Energy in the Kohn-Sham and
Hartree-Fock Schemes --
Do the Kohn-Sham Orbitals Mean Anything? --
Is the Kohn-Sham Approach a Single Determinant Method? --
The Unrestricted Kohn-Sham Formalism --
On Degeneracy, Ensembles and other Oddities --
Excited States and the Multiplet Problem --
The Quest for Approximate Exchange-Correlation Functionals --
Is There a Systematic Strategy? --
The Adiabatic Connection --
From Holes to Functionals --
The Local Density and Local Spin-Density Approximations --
The Generalized Gradient Approximation --
Hybrid Functionals --
Self-Interaction.
3527303723 9783527303724
Density functionals.
Quantum chemistry
Electronic structure.--Mathematics.
541.28 / KOC
A chemist's guide to density functional theory / Wolfram Koch, Max C. Holthausen. - 2nd.ed. - Weinheim ; Chichester : Wiley-VCH, c2000. - xiii, 294 p. ill. ; 24 cm.
Previous ed.: 2000.
Includes bibliographical references and index.
Elementary Quantum Chemistry --
The Schrodinger Equation --
The Variational Principle --
The Hartree-Fock Approximation --
The Restricted and Unrestricted Hartree-Fock Models --
Electron Correlation --
Electron Density and Hole Functions --
The Electron Density --
The Pair Density --
Fermi and Coulomb Holes --
The Fermi Hole --
The Coulomb Hole --
The Electron Density as Basic Variable: Early Attempts --
Does it Make Sense? --
The Thomas-Fermi Model --
Slater's Approximation of Hartree-Fock Exchange --
The Hohenberg-Kohn Theorems --
The First Hohenberg-Kohn Theorem: Proof of Existence --
The Second Hohenberg-Kohn Theorem: Variational Principle --
The Constrained-Search Approach --
Do We Know the Ground State Wave Function in Density
Functional Theory? --
The Kohn-Sham Approach --
Orbitals and the Non-Interacting Reference System --
Orbitals and the Non-Interacting Reference System --
The Kohn-Sham Equations --
The Kohn-Sham Potential is Local --
The Exchange-Correlation Energy in the Kohn-Sham and
Hartree-Fock Schemes --
Do the Kohn-Sham Orbitals Mean Anything? --
Is the Kohn-Sham Approach a Single Determinant Method? --
The Unrestricted Kohn-Sham Formalism --
On Degeneracy, Ensembles and other Oddities --
Excited States and the Multiplet Problem --
The Quest for Approximate Exchange-Correlation Functionals --
Is There a Systematic Strategy? --
The Adiabatic Connection --
From Holes to Functionals --
The Local Density and Local Spin-Density Approximations --
The Generalized Gradient Approximation --
Hybrid Functionals --
Self-Interaction.
3527303723 9783527303724
Density functionals.
Quantum chemistry
Electronic structure.--Mathematics.
541.28 / KOC