Felix Hanke

Ab initio molecular simulations with numeric atom-centered orbitals

Volker Blüm, Ralf Gehrke, Felix Hanke et al. · Computer Physics Communications · 2009 · 2.9K citations · Full text

Natural Sciences, Chemistry, Physics +17

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 · 400 citations

Natural Sciences, Chemistry, Physics +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 · 277 citations

Natural Sciences, Chemistry, Materials Science +14

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

Jonas Björk, Felix Hanke, S. Stafström · Journal of the American Chemical Society · 2013 · 264 citations

Natural Sciences, Chemistry, Materials Science +17

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 · 220 citations · Full text

Natural Sciences, Chemistry, Physics +12