Joerg Meyer
Joerg Meyer
Theoretical Chemistry, Universiteit Leiden
Verified email at chem.leidenuniv.nl
TitleCited byYear
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
3322009
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
2262010
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
582014
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
582007
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
522010
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
512015
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
512011
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
512009
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
492017
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
442009
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
392012
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
322013
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
292016
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
242010
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
242008
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
202018
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
202014
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
182013
Fingerprints of energy dissipation for exothermic surface chemical reactions: O2 on Pd(100)
VJ Bukas, S Mitra, J Meyer, K Reuter
The Journal of Chemical Physics 143 (3), 034705, 2015
152015
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
132017
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Articles 1–20