Felix Hanke

Ab initio molecular simulations with numeric atom-centered orbitals

Volker Blüm, Ralf Gehrke, Felix Hanke et al. · Computer Physics Communications · 2009 · 2.8K citations · Full text

Engineering, Computational Chemistry, Chemistry +16

Adsorption of Aromatic and Anti-Aromatic Systems on Graphene through π−π Stacking

Jonas Björk, Felix Hanke, Carlos‐Andres Palma et al. · The Journal of Physical Chemistry Letters · 2010 · 392 citations

Engineering, Organic Chemistry, π−π Stacking +17

High-Resolution Molecular Orbital Imaging Using a<mml:math xmlns:mml="http://www.w3.org/1998/Math/MathML" display="inline"><mml:mi>p</mml:mi></mml:math>-Wave STM Tip

Nikolaj Moll, Fabian Mohn, Alessandro Curioni et al. · Physical Review Letters · 2011 · 274 citations

Mechanisms of Halogen-Based Covalent Self-Assembly on Metal Surfaces

Jonas Björk, Felix Hanke, S. Stafström · Journal of the American Chemical Society · 2013 · 261 citations

Materials Science, Halogen-based Covalent Self-assembly, Engineering +15

Controlling intramolecular hydrogen transfer in a porphycene molecule with single atoms or molecules located nearby

Takashi Kumagai, Felix Hanke, Sylwester Gawinkowski et al. · Nature Chemistry · 2013 · 219 citations

Engineering, Porphycene Molecule, Intramolecular Hydrogen Transfer +11