| Azobenzene at coinage metal surfaces: Role of dispersive van der Waals interactions ER McNellis, J Meyer, K Reuter Physical Review B 80 (20), 205414, 2009 | 385 | 2009 |
| Structure and energetics of azobenzene on Ag (111): benchmarking semiempirical dispersion correction approaches G Mercurio, ER McNellis, I Martin, S Hagen, F Leyssner, S Soubatch, ... Physical Review Letters 104 (3), 036102, 2010 | 236 | 2010 |
| Accurate Neural Network Description of Surface Phonons in Reactive Gas-Surface Dynamics: N2+ Ru (0001) K Shakouri, J Behler, J Meyer, GJ Kroes The Journal of Physical Chemistry Letters 8 (10), 2131-2136, 2017 | 74 | 2017 |
| Electronic friction-based vibrational lifetimes of molecular adsorbates: Beyond the independent atom approximation SP Rittmeyer, J Meyer, JI Juaristi, K Reuter Physical Review Letters 115 (4), 046102, 2015 | 64 | 2015 |
| Modeling Heat Dissipation at the Nanoscale: An Embedding Approach for Chemical Reaction Dynamics on Metal Surfaces J Meyer, K Reuter Angewandte Chemie International Edition 53 (18), 4721 –4724, 2014 | 61 | 2014 |
| Electron induced ortho-meta isomerization of single molecules V Simic-Milosevic, M Mehlhorn, KH Rieder, J Meyer, K Morgenstern Physical Review Letters 98 (11), 116102, 2007 | 59 | 2007 |
| Electron–hole pairs during the adsorption dynamics of O2 on Pd (100): exciting or not? J Meyer, K Reuter New Journal of Physics 13, 085010, 2011 | 57 | 2011 |
| Stabilizing a molecular switch at solid surfaces: A density functional theory study of azobenzene on Cu (111), Ag (111), and Au (111) E McNellis, J Meyer, AD Baghi, K Reuter Physical Review B 80 (3), 035414, 2009 | 57 | 2009 |
| Azobenzene versus 3, 3′, 5, 5′-tetra-tert-butyl-azobenzene (TBA) at Au (111): characterizing the role of spacer groups ER McNellis, C Bronner, J Meyer, M Weinelt, P Tegeder, K Reuter Physical Chemistry Chemical Physics 12 (24), 6404-6412, 2010 | 54 | 2010 |
| Chirality change of chloronitrobenzene on Au (111) induced by inelastic electron tunneling V Simic‐Milosevic, J Meyer, K Morgenstern Angewandte Chemie International Edition 48 (22), 4061-4064, 2009 | 45 | 2009 |
| Non-adiabatic effects during the dissociative adsorption of O2 at Ag (111)? A first-principles divide and conquer study I Goikoetxea, J Beltrán, J Meyer, J Iñaki Juaristi, M Alducin, K Reuter New Journal of Physics 14, 013050, 2012 | 44 | 2012 |
| Diffusion Monte Carlo for Accurate Dissociation Energies of 3d Transition Metal Containing Molecules K Doblhoff-Dier, J Meyer, PE Hoggan, GJ Kroes, LK Wagner Journal of Chemical Theory and Computation 12 (6), 2583-2597, 2016 | 40 | 2016 |
| Quantification of finite-temperature effects on adsorption geometries of π-conjugated molecules: Azobenzene/Ag (111) G Mercurio, RJ Maurer, W Liu, S Hagen, F Leyssner, P Tegeder, J Meyer, ... Physical Review B 88 (3), 035421, 2013 | 37 | 2013 |
| Testing Electronic Friction Models: Vibrational De-excitation in Scattering of H2 and D2 from Cu(111) P Spiering, J Meyer J. Phys. Chem. Lett. 9, 1803-1808, 2018 | 33 | 2018 |
| Bulky spacer groups–A valid strategy to control the coupling of functional molecules to surfaces? ER McNellis, G Mercurio, S Hagen, F Leyssner, J Meyer, S Soubatch, ... Chemical Physics Letters 499 (4), 247-249, 2010 | 28 | 2010 |
| Electron-induced isomerisation of dichlorobenzene on Cu (111) and Ag (111) V Simic-Milosevic, J Meyer, K Morgenstern Physical Chemistry Chemical Physics 10 (14), 1916-1920, 2008 | 24 | 2008 |
| On the role of physisorption states in molecular scattering: A semi-local density-functional theory study on O2/Ag(111) I Goikoetxea, J Meyer, J Juaristi, M Alducin, K Reuter Physical Review Letters 112 (15), 156101, 2014 | 23 | 2014 |
| O2 Adsorption Dynamics at Metal Surfaces: Non-Adiabatic Effects, Dissociation, and Dissipation C Carbogno, A Groß, J Meyer, K Reuter Dynamics of Gas-Surface Interactions: Atomic-Level Understanding of …, 2013 | 23 | 2013 |
| Quantum Monte Carlo Calculations on a Benchmark Molecule - Metal Surface Reaction: H2 + Cu(111) K Doblhoff-Dier, J Meyer, PE Hoggan, GJ Kroes J. Chem. Theory Comput. 13 (7), 3208, 2017 | 19 | 2017 |
| Nonadiabatic vibrational damping of molecular adsorbates: Insights into electronic friction and the role of electronic coherence SP Rittmeyer, J Meyer, K Reuter Physical Review Letters 119 (17), 176808, 2017 | 16 | 2017 |
Karsten ReuterChair of Theoretical Chemistry at TU Munich and Director at Fritz-Haber-Institut der MPGVerified email at ch.tum.de
