Advanced Density Functional Theory WS 2020/21

Theory of Spectroscopy and Molecular Properties
[1 SWS; Prof. Dr. J. Neugebauer/Dr. Ch. Mück-Lichtenfeld]

* Static molecular properties
* Radiation-molecule interactions
* Time-Dependent Density Functional Theory (TDDFT)
* Properties from TDDFT: Polarizabilities, transition moments, UV/Vis spectra
* Perturbation Theory of Intermolecular Forces
* Conceptual DFT: Chemical Properties Derived from ρ

"Advanced Density Functional Theory" 
[1 SWS, Prof. Dr. Johannes Neugebauer, Dr. Christian Mück-Lichtenfeld (OC-Institut, FB Chemie & Pharmazie)]

Topics:

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Kurs im HIS-LSF