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Charge and Energy Transfer Dynamics in Molecular Systems
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Beskrivning
Among the new topics are:
- Time-dependent density functional theory
- Heterogeneous electron transfer, e.g. between molecules and metal or semiconductor surfaces
- Current flows through a single molecule.
While serving as an introduction for graduate students and researchers, this is equally must-have reading for theoreticians and experimentalists, as well as an aid to interpreting experimental data and accessing the original literature.