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Time-Dependent Density Functional Theory

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Cover of 'Time-Dependent Density Functional Theory'

Table of Contents

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    Book Overview
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    Chapter 1 Basics
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    Chapter 2 Beyond the Runge-Gross Theorem
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    Chapter 3 Introduction to the Keldysh Formalism
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    Chapter 4 Initial-State Dependence and Memory
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    Chapter 5 Current Density Functional Theory
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    Chapter 6 Multicomponent Density-Functional Theory
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    Chapter 7 Intermolecular Forces and Generalized Response Functions in Liouville Space
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    Chapter 8 Time-Dependent Deformation Approximation
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    Chapter 9 Exact-Exchange Methods and Perturbation Theory along the Adiabatic Connection
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    Chapter 10 Approximate Functionals from Many-Body Perturbation Theory
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    Chapter 11 Exact Conditions
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    Chapter 12 Propagators for the Time-Dependent Kohn-Sham Equations
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    Chapter 13 Solution of the Linear-Response Equations in a Basis Set
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    Chapter 14 Excited-State Dynamics in Finite Systems and Biomolecules
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    Chapter 15 Time Versus Frequency Space Techniques
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    Chapter 16 Linear-Response Time-Dependent Density Functional Theory for Open-Shell Molecules
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    Chapter 17 Atoms and Clusters
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    Chapter 18 Semiconductor Nanostructures
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    Chapter 19 Solids from Time-Dependent Current DFT
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    Chapter 20 Optical Properties of Solids and Nanostructures from a Many-Body f xc Kernel
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    Chapter 21 Linear Response Calculations for Polymers
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    Chapter 22 Biochromophores
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    Chapter 23 Excited States and Photochemistry
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    Chapter 24 Atoms and Molecules in Strong Laser Fields
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    Chapter 25 Highlights and Challenges in Strong-Field Atomic and Molecular Processes
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    Chapter 26 Cluster Dynamics in Strong Laser Fields
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    Chapter 27 Excited-State Dynamics in Extended Systems
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    Chapter 28 Back to the Ground-State: Electron Gas
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    Chapter 29 The Exchange-Correlation Potential in the Adiabatic-Connection Fluctuation-Dissipation Framework
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    Chapter 30 Dispersion (Van Der Waals) Forces and TDDFT
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    Chapter 31 Kohn-Sham Master Equation Approach to Transport Through Single Molecules
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    Chapter 32 Time-Dependent Transport Through Single Molecules: Nonequilibrium Green’s Functions
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    Chapter 33 Scattering Amplitudes
Attention for Chapter 9: Exact-Exchange Methods and Perturbation Theory along the Adiabatic Connection
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Chapter title
Exact-Exchange Methods and Perturbation Theory along the Adiabatic Connection
Chapter number 9
Book title
Time-Dependent Density Functional Theory
Published by
Springer, Berlin, Heidelberg, January 2006
DOI 10.1007/3-540-35426-3_9
Book ISBNs
978-3-54-035422-2, 978-3-54-035426-0
Authors

A. Görling, Görling, A.

Mendeley readers

Mendeley readers

The data shown below were compiled from readership statistics for 8 Mendeley readers of this research output. Click here to see the associated Mendeley record.

Geographical breakdown

Country Count As %
Unknown 8 100%

Demographic breakdown

Readers by professional status Count As %
Researcher 5 63%
Student > Ph. D. Student 2 25%
Professor > Associate Professor 1 13%
Readers by discipline Count As %
Physics and Astronomy 4 50%
Chemistry 3 38%
Unknown 1 13%