Adsorption Geometries and Electronic Properties of a Dipolar Phosphonate-Based Monolayer on the NiO Surface. J. Phys. Chem. C, (126)12:5793–5804, 2022. [PUMA: chemie köhn myown theoretische]
MolecuSense: Using Force-Feedback Gloves for Creating and Interacting with Ball-and-Stick Molecules in VR. Proceedings of the 15th International Symposium on Visual Information Communication and Interaction, 1–5, Association for Computing Machinery, New York, NY, USA, 2022. [PUMA: EXC2075 chemie koehn köhn myown stuttgart theoretische] URL
Capabilities and limits of the unitary coupled-cluster approach with generalized two-body cluster operators. J. Chem. Phys., (157)12:124110, 2022. [PUMA: chemie koehn köhn myown theoretische] URL
Chasing Polycyclic Natural Products: 5/6/5- or 5/6/6-Carbotricyclic Scaffold Construction via Stereodivergent Diels-Alder Reaction of Chiral Hydrindanes and Their Boron Complexes. Eur. J. Org. Chem., (2022)26:e202101416, 2022. [PUMA: chemie koehn köhn myown stuttgart theoretische] URL
Limitations of perturbative coupled-cluster approximations for highly accurate investigations of Rb₂⁺. J. Chem. Phys., (155):124101, 2021. [PUMA: chemie koehn köhn myown stuttgart theoretische] URL
On the Accuracy of Mean-Field Spin–Orbit Operators for 3d Transition-Metal Systems. J. Chem. Theory Comput., (17):5530–5537, 2021. [PUMA: chemie koehn köhn myown stuttgart theoretische] URL
Towards photoassociation processes of ultracold rubidium trimers. Phys. Rev. A, (103):022820, 2021. [PUMA: chemie koehn köhn myown stuttgart theoretische] URL