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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| Format: | eBook |
| Language: | English |
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Oxford :
Oxford University Press,
2012.
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| Series: | Oxford graduate texts.
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| Subjects: | |
| Online Access: | Connect to the full text of this electronic book |
| Summary: | 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. |
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| Physical Description: | 1 online resource (xiv, 526 pages) : illustrations. |
| Bibliography: | Includes bibliographical references and index. |
| ISBN: | 9780191626913 0191626910 9780191775130 0191775134 9781283426824 128342682X |