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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Detalles Bibliográficos
Autor principal: Ullrich, Carsten A. (-)
Formato: Libro electrónico
Idioma:Inglés
Publicado: Oxford : OUP Oxford 2011.
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
Descripción
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.
Notas:13.3 xc kernels from many-body theory.
Descripción Física:541 p.
Formato:Forma de acceso: World Wide Web.
ISBN:9780191626913