A chemist's guide to density functional theory. (2nd ed.)
The Definition of the Model --|tElementary Quantum Chemistry --|tThe Schrodinger Equation --|tThe Variational Principle --|tThe Hartree-Fock Approximation --|tThe Restricted and Unrestricted Hartree-Fock Models --|tElectron Correlation --|tElectron Density and Hole Functions --|tThe Electron Density...
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oai:112.137.131.14:VNU_123-928712020-11-05T02:27:58Z A chemist's guide to density functional theory. (2nd ed.) Koch, Wolfram. ; Holthausen, Max C. Cấu trúc điện tử. ; Hóa học lượng tử -- Toán học. ; Density functionals. ; Electronic structure. ; Quantum chemistry -- Mathematics. 541.28 KOC 2001 The Definition of the Model --|tElementary Quantum Chemistry --|tThe Schrodinger Equation --|tThe Variational Principle --|tThe Hartree-Fock Approximation --|tThe Restricted and Unrestricted Hartree-Fock Models --|tElectron Correlation --|tElectron Density and Hole Functions --|tThe Electron Density --|tThe Pair Density --|tFermi and Coulomb Holes --|tThe Fermi Hole --|tThe Coulomb Hole --|tThe Electron Density as Basic Variable: Early Attempts --|tDoes it Make Sense? --|tThe Thomas-Fermi Model --|tSlater's Approximation of Hartree-Fock Exchange --|tThe Hohenberg-Kohn Theorems --|tThe First Hohenberg-Kohn Theorem: Proof of Existence --|tThe Second Hohenberg-Kohn Theorem: Variational Principle --|tThe Constrained-Search Approach --|tDo We Know the Ground State Wave Function in Density Functional Theory? --|tThe Kohn-Sham Approach --|tOrbitals and the Non-Interacting Reference System --|tThe Kohn-Sham Equations --|tThe Kohn-Sham Potential is Local --|tThe Exchange-Correlation Energy in the Kohn-Sham and Hartree-Fock Schemes --|tDo the Kohn-Sham Orbitals Mean Anything? --|tIs the Kohn-Sham Approach a Single Determinant Method? --|tThe Unrestricted Kohn-Sham Formalism --|tOn Degeneracy, Ensembles and other Oddities --|tExcited States and the Multiplet Problem --|tThe Quest for Approximate Exchange-Correlation Functionals --|tIs There a Systematic Strategy? --|tThe Adiabatic Connection --|tFrom Holes to Functionals --|tThe Local Density and Local Spin-Density Approximations --|tThe Generalized Gradient Approximation --|tHybrid Functionals --|tSelf-Interaction... 2020-08-31T03:51:16Z 2020-08-31T03:51:16Z 2001 Book 3527304223 ; 9783527304226 ; 3527600043 http://repository.vnu.edu.vn/handle/VNU_123/92871 en © 2001 Wiley-VCH Verlag GmbH 306 p. application/pdf Wiley-VCH |
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Cấu trúc điện tử. ; Hóa học lượng tử -- Toán học. ; Density functionals. ; Electronic structure. ; Quantum chemistry -- Mathematics. 541.28 KOC 2001 |
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Cấu trúc điện tử. ; Hóa học lượng tử -- Toán học. ; Density functionals. ; Electronic structure. ; Quantum chemistry -- Mathematics. 541.28 KOC 2001 Koch, Wolfram. ; Holthausen, Max C. A chemist's guide to density functional theory. (2nd ed.) |
description |
The Definition of the Model --|tElementary Quantum Chemistry --|tThe Schrodinger Equation --|tThe Variational Principle --|tThe Hartree-Fock Approximation --|tThe Restricted and Unrestricted Hartree-Fock Models --|tElectron Correlation --|tElectron Density and Hole Functions --|tThe Electron Density --|tThe Pair Density --|tFermi and Coulomb Holes --|tThe Fermi Hole --|tThe Coulomb Hole --|tThe Electron Density as Basic Variable: Early Attempts --|tDoes it Make Sense? --|tThe Thomas-Fermi Model --|tSlater's Approximation of Hartree-Fock Exchange --|tThe Hohenberg-Kohn Theorems --|tThe First Hohenberg-Kohn Theorem: Proof of Existence --|tThe Second Hohenberg-Kohn Theorem: Variational Principle --|tThe Constrained-Search Approach --|tDo We Know the Ground State Wave Function in Density Functional Theory? --|tThe Kohn-Sham Approach --|tOrbitals and the Non-Interacting Reference System --|tThe Kohn-Sham Equations --|tThe Kohn-Sham Potential is Local --|tThe Exchange-Correlation Energy in the Kohn-Sham and Hartree-Fock Schemes --|tDo the Kohn-Sham Orbitals Mean Anything? --|tIs the Kohn-Sham Approach a Single Determinant Method? --|tThe Unrestricted Kohn-Sham Formalism --|tOn Degeneracy, Ensembles and other Oddities --|tExcited States and the Multiplet Problem --|tThe Quest for Approximate Exchange-Correlation Functionals --|tIs There a Systematic Strategy? --|tThe Adiabatic Connection --|tFrom Holes to Functionals --|tThe Local Density and Local Spin-Density Approximations --|tThe Generalized Gradient Approximation --|tHybrid Functionals --|tSelf-Interaction... |
format |
Book |
author |
Koch, Wolfram. ; Holthausen, Max C. |
author_facet |
Koch, Wolfram. ; Holthausen, Max C. |
author_sort |
Koch, Wolfram. ; Holthausen, Max C. |
title |
A chemist's guide to density functional theory. (2nd ed.) |
title_short |
A chemist's guide to density functional theory. (2nd ed.) |
title_full |
A chemist's guide to density functional theory. (2nd ed.) |
title_fullStr |
A chemist's guide to density functional theory. (2nd ed.) |
title_full_unstemmed |
A chemist's guide to density functional theory. (2nd ed.) |
title_sort |
chemist's guide to density functional theory. (2nd ed.) |
publisher |
Wiley-VCH |
publishDate |
2020 |
url |
http://repository.vnu.edu.vn/handle/VNU_123/92871 |
_version_ |
1683409465896861696 |