Tobias Risthaus

Implementation of nuclear gradients of range‐separated hybrid density functionals and benchmarking on rotational constants for organic molecules

Stefan Grimme, Tobias Risthaus, Marc Steinmetz, 2014, J. Comput. Chem..

Cooperative Ge-N Bond activation in aluminium-functionalised aminogermanes and spontaneous imine elimination via an intermediate germyl cation.

S. Grimme, Zheng‐Wang Qu, M. Layh, 2015, Chemistry.

Cooperative Ge–N Bond Activation in Hydrogallation Products of Alkynyl(diethylamino)germanes (Et2N)nGe(C≡CtBu)4–n

S. Grimme, A. Hepp, M. Layh, 2013 .

Excited states using the simplified Tamm-Dancoff-Approach for range-separated hybrid density functionals: development and application.

Andreas Hansen, Stefan Grimme, Tobias Risthaus, 2014, Physical chemistry chemical physics : PCCP.

Benchmarking of London Dispersion-Accounting Density Functional Theory Methods on Very Large Molecular Complexes.

Stefan Grimme, Tobias Risthaus, S. Grimme, 2013, Journal of chemical theory and computation.

A multi-scale approach to characterize pure CH4, CF4, and CH4/CF4 mixtures.

S. Grimme, A. Heuer, O. Rubner, 2015, The Journal of chemical physics.

Accurate Thermochemistry for Large Molecules with Modern Density Functionals

Andreas Hansen, S. Grimme, S. Ehrlich, 2014 .