Comparison of different density functional theory methods for the calculation of vibrational circular dichroism spectra

Groß, JonathanKühlborn, JonasPusch, StefanWeber, CarinaAndernach, LarsRenzer, GalitEckhardt, PaulBrauer, JanOpatz, Till2023-09-122023-09-122023https://openscience.ub.uni-mainz.de/handle/20.500.12030/9547engCC-BY-4.0https://creativecommons.org/licenses/by/4.0/540 Chemie540 Chemistry and allied sciencesComparison of different density functional theory methods for the calculation of vibrational circular dichroism spectraZeitschriftenaufsatz