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Time-dependent density-functional theory: concepts and applications
Time-dependent density-functional theory (TDDFT) describes the quantum dynamics of interacting electronic many-body systems formally exactly and in a practical and efficient manner. TDDFT has become the leading method for calculating excitation energies and optical properties of large molecules, wit...
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Lenguaje: | eng |
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Oxford University Press
2011
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Acceso en línea: | https://dx.doi.org/10.1093/acprof:oso/9780199563029.001.0001 http://cds.cern.ch/record/1437651 |
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author | Ullrich, Carsten A |
author_facet | Ullrich, Carsten A |
author_sort | Ullrich, Carsten A |
collection | CERN |
description | Time-dependent density-functional theory (TDDFT) describes the quantum dynamics of interacting electronic many-body systems formally exactly and in a practical and efficient manner. TDDFT has become the leading method for calculating excitation energies and optical properties of large molecules, with accuracies that rival traditional wave-function based methods, but at a fraction of the computational cost.This book is the first graduate-level text on the concepts and applications of TDDFT, including many examples and exercises, and extensive coverage of the literature. The book begins with a s |
id | cern-1437651 |
institution | Organización Europea para la Investigación Nuclear |
language | eng |
publishDate | 2011 |
publisher | Oxford University Press |
record_format | invenio |
spelling | cern-14376512021-04-22T00:33:27Zdoi:10.1093/acprof:oso/9780199563029.001.0001http://cds.cern.ch/record/1437651engUllrich, Carsten ATime-dependent density-functional theory: concepts and applicationsOther Fields of PhysicsTime-dependent density-functional theory (TDDFT) describes the quantum dynamics of interacting electronic many-body systems formally exactly and in a practical and efficient manner. TDDFT has become the leading method for calculating excitation energies and optical properties of large molecules, with accuracies that rival traditional wave-function based methods, but at a fraction of the computational cost.This book is the first graduate-level text on the concepts and applications of TDDFT, including many examples and exercises, and extensive coverage of the literature. The book begins with a sOxford University Pressoai:cds.cern.ch:14376512011 |
spellingShingle | Other Fields of Physics Ullrich, Carsten A Time-dependent density-functional theory: concepts and applications |
title | Time-dependent density-functional theory: concepts and applications |
title_full | Time-dependent density-functional theory: concepts and applications |
title_fullStr | Time-dependent density-functional theory: concepts and applications |
title_full_unstemmed | Time-dependent density-functional theory: concepts and applications |
title_short | Time-dependent density-functional theory: concepts and applications |
title_sort | time-dependent density-functional theory: concepts and applications |
topic | Other Fields of Physics |
url | https://dx.doi.org/10.1093/acprof:oso/9780199563029.001.0001 http://cds.cern.ch/record/1437651 |
work_keys_str_mv | AT ullrichcarstena timedependentdensityfunctionaltheoryconceptsandapplications |