Time-Dependent Density-Functional Theory
Concepts and Applications
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- 41,99 €
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- 41,99 €
Descrizione dell’editore
Time-dependent density-functional theory (TDDFT) is a quantum mechanical approach for the dynamical properties of electrons in matter. It's widely used in (bio)chemistry and physics to calculate molecular excitation energies and optical properties of materials. This is the first graduate-level text on the formal framework and applications of TDDFT.