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...
Autor principal: | |
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Formato: | Libro electrónico |
Idioma: | Inglés |
Publicado: |
Oxford :
OUP Oxford
2011.
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Colección: | EBSCO Academic eBook Collection Complete.
Oxford Graduate Texts. |
Acceso en línea: | Conectar con la versión electrónica |
Ver en Universidad de Navarra: | https://innopac.unav.es/record=b35565883*spi |
Sumario: | 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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Notas: | 13.3 xc kernels from many-body theory. |
Descripción Física: | 541 p. |
Formato: | Forma de acceso: World Wide Web. |
ISBN: | 9780191626913 |