Concepedia
Statistics
Publications
6
Citations
648
H-Index
Active since
2013
Affiliations
University of Bonn(Current)
University of Münster
Tobias Risthaus is an author at University of Bonn specializing in chemistry, natural sciences, and molecular orbital theory.
Publications per year
2013–2015
Benchmarking of London Dispersion-Accounting Density Functional Theory Methods on Very Large Molecular Complexes
Tobias Risthaus, Stefan Grimme · Journal of Chemical Theory and Computation · 2013 · 427 citations
Natural Sciences, Chemistry, Physics +14
Excited states using the simplified Tamm–Dancoff-Approach for range-separated hybrid density functionals: development and application
Tobias Risthaus, Andreas Hansen, Stefan Grimme · Physical Chemistry Chemical Physics · 2013 · 103 citations
Natural Sciences, Chemistry, Physics +17
Implementation of nuclear gradients of range‐separated hybrid density functionals and benchmarking on rotational constants for organic molecules
Tobias Risthaus, Marc Steinmetz, Stefan Grimme · Journal of Computational Chemistry · 2014 · 60 citations
Natural Sciences, Chemistry, Physics +8
Cooperative Ge–N Bond Activation in Hydrogallation Products of Alkynyl(diethylamino)germanes (Et<sub>2</sub>N)<sub><i>n</i></sub>Ge(C≡C<sup><i>t</i></sup>Bu)<sub>4–<i>n</i></sub>
Werner Uhl, Jens Tannert, Marcus Layh et al. · Organometallics · 2013 · 27 citations
Natural Sciences, Chemistry, Catalysis +9
Cooperative GeN Bond Activation in Aluminium‐Functionalised Aminogermanes and Spontaneous Imine Elimination via an Intermediate Germyl Cation
Werner Uhl, Jens Tannert, Christian Honacker et al. · Chemistry - A European Journal · 2014 · 21 citations
Natural Sciences, Chemistry, Inorganic Chemistry +8
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