Excited-State Electronic-Structure Methods WiSe 2022/23, Johannes Neugebauer

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

Kurs im HIS-LSF