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Nature Communications|October 13, 2019
How to control single-molecule rotationGrant J Simpson, Víctor García-López, A Daniel Boese, et al.Journal of Chemical Theory and Computation|March 18, 2016
Dielectric Matrix Formulation of Correlation Energies in the Random Phase Approximation: Inclusion of Exchange EffectsBastien Mussard, Dario Rocca, Georg Jansen, et al.Angewandte Chemie (International Ed. in English)|April 17, 2018
Efficient CO<sub>2</sub> Insertion and Reduction Catalyzed by a Terminal Zinc Hydride ComplexMichael Tüchler, Lisa Gärtner, Susanne Fischer, et al.The Journal of Chemical Physics|July 23, 2004
W3 theory: robust computational thermochemistry in the kJ/mol accuracy rangeA Daniel Boese, Mikhal Oren, Onur Atasoylu, et al.The Journal of Chemical Physics|June 2, 2014
The vibrational spectrum of FeO2(+) isomers--theoretical benchmark and experimentToni M Maier, A Daniel Boese, Joachim Sauer, et al.The Journal of Physical Chemistry. A|January 13, 2006
Benchmark study of DFT functionals for late-transition-metal reactionsMiriam M Quintal, Amir Karton, Mark A Iron, et al.International Journal of Molecular Sciences|December 30, 2025
Investigation of the Binding of the Macrolide Antibiotic Telithromycin to Human Serum Albumin by NMR SpectroscopyMarkus Rotzinger, Peter Hartmann, Barbara Muhry, et al.Chemical Communications (Cambridge, England)|February 22, 2011
Syntheses and structures of triazides of heavy group 15 elementsStephan Schulz, Benjamin Lyhs, Georg Jansen, et al.Inorganic Chemistry|May 2, 2012
First structural characterization of neutral, base-stabilized group 15-pentaazides: single crystal X-ray structures of dmap-As(N3)5 and dmap-Sb(N3)5Benjamin Lyhs, Dieter Bläser, Christoph Wölper, et al.The Journal of Chemical Physics|June 7, 2012
Quantum continuum mechanics made simpleTim Gould, Georg Jansen, I V Tokatly, et al.Pageof 9