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.
Time-Dependent Density-Functional Theory
R693,42
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ISBN | 9780191627446 |
Number Of Pages | 0 |
File Size | 29.01 mb |
Format | EPUB |
Published | 22-12-2011 |